REMARK ID 654396 MODEL 1 0134-54k5
PFRMAT TS
TARGET 0134-54k5
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   GLY A   1       1.318  -1.057  -3.688  1.00  1.88           N  
ATOM      2  CA  GLY A   1       1.475  -0.467  -2.364  1.00  1.88           C  
ATOM      3  C   GLY A   1       1.680   1.039  -2.449  1.00  1.88           C  
ATOM      4  O   GLY A   1       0.923   1.742  -3.120  1.00  1.88           O  
ATOM      5  H   GLY A   1       1.450  -0.470  -4.499  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       0.592  -0.682  -1.762  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       2.325  -0.924  -1.858  1.00  1.88           H  
ATOM      8  N   SER A   2       2.707   1.523  -1.758  1.00  1.59           N  
ATOM      9  CA  SER A   2       3.046   2.948  -1.715  1.00  1.59           C  
ATOM     10  C   SER A   2       4.513   3.184  -1.390  1.00  1.59           C  
ATOM     11  O   SER A   2       5.184   2.304  -0.835  1.00  1.59           O  
ATOM     12  CB  SER A   2       2.204   3.634  -0.677  1.00  1.59           C  
ATOM     13  OG  SER A   2       2.496   3.111   0.576  1.00  1.59           O  
ATOM     14  H   SER A   2       3.277   0.874  -1.236  1.00  1.59           H  
ATOM     15  HA  SER A   2       2.838   3.389  -2.693  1.00  1.59           H  
ATOM     16 1HB  SER A   2       2.427   4.704  -0.688  1.00  1.59           H  
ATOM     17 2HB  SER A   2       1.146   3.513  -0.900  1.00  1.59           H  
ATOM     18  HG  SER A   2       2.287   3.807   1.222  1.00  1.59           H  
ATOM     19  N   THR A   3       4.991   4.389  -1.688  1.00  1.33           N  
ATOM     20  CA  THR A   3       6.371   4.769  -1.405  1.00  1.33           C  
ATOM     21  C   THR A   3       6.524   6.091  -0.630  1.00  1.33           C  
ATOM     22  O   THR A   3       5.686   6.996  -0.715  1.00  1.33           O  
ATOM     23  CB  THR A   3       7.121   4.857  -2.743  1.00  1.33           C  
ATOM     24  OG1 THR A   3       6.461   5.829  -3.575  1.00  1.33           O  
ATOM     25  CG2 THR A   3       7.134   3.519  -3.475  1.00  1.33           C  
ATOM     26  H   THR A   3       4.371   5.061  -2.150  1.00  1.33           H  
ATOM     27  HA  THR A   3       6.829   3.985  -0.802  1.00  1.33           H  
ATOM     28  HB  THR A   3       8.146   5.177  -2.548  1.00  1.33           H  
ATOM     29  HG1 THR A   3       5.487   5.690  -3.572  1.00  1.33           H  
ATOM     30 1HG2 THR A   3       7.674   3.627  -4.413  1.00  1.33           H  
ATOM     31 2HG2 THR A   3       7.615   2.771  -2.873  1.00  1.33           H  
ATOM     32 3HG2 THR A   3       6.119   3.205  -3.688  1.00  1.33           H  
ATOM     33  N   GLY A   4       7.620   6.206   0.128  1.00  1.13           N  
ATOM     34  CA  GLY A   4       7.943   7.435   0.845  1.00  1.13           C  
ATOM     35  C   GLY A   4       9.034   8.229   0.135  1.00  1.13           C  
ATOM     36  O   GLY A   4       9.996   7.661  -0.405  1.00  1.13           O  
ATOM     37  H   GLY A   4       8.277   5.435   0.183  1.00  1.13           H  
ATOM     38 1HA  GLY A   4       7.050   8.052   0.944  1.00  1.13           H  
ATOM     39 2HA  GLY A   4       8.268   7.184   1.855  1.00  1.13           H  
ATOM     40  N   TYR A   5       8.919   9.552   0.191  1.00  1.00           N  
ATOM     41  CA  TYR A   5       9.891  10.432  -0.433  1.00  1.00           C  
ATOM     42  C   TYR A   5      10.302  11.575   0.459  1.00  1.00           C  
ATOM     43  O   TYR A   5       9.514  12.109   1.242  1.00  1.00           O  
ATOM     44  CB  TYR A   5       9.328  11.061  -1.706  1.00  1.00           C  
ATOM     45  CG  TYR A   5       8.904  10.104  -2.719  1.00  1.00           C  
ATOM     46  CD1 TYR A   5       7.631   9.582  -2.641  1.00  1.00           C  
ATOM     47  CD2 TYR A   5       9.763   9.741  -3.741  1.00  1.00           C  
ATOM     48  CE1 TYR A   5       7.223   8.686  -3.560  1.00  1.00           C  
ATOM     49  CE2 TYR A   5       9.342   8.834  -4.682  1.00  1.00           C  
ATOM     50  CZ  TYR A   5       8.082   8.299  -4.585  1.00  1.00           C  
ATOM     51  OH  TYR A   5       7.653   7.369  -5.486  1.00  1.00           O  
ATOM     52  H   TYR A   5       8.110   9.971   0.648  1.00  1.00           H  
ATOM     53  HA  TYR A   5      10.774   9.851  -0.671  1.00  1.00           H  
ATOM     54 1HB  TYR A   5       8.470  11.685  -1.446  1.00  1.00           H  
ATOM     55 2HB  TYR A   5      10.081  11.713  -2.148  1.00  1.00           H  
ATOM     56  HD1 TYR A   5       6.957   9.880  -1.832  1.00  1.00           H  
ATOM     57  HD2 TYR A   5      10.766  10.167  -3.792  1.00  1.00           H  
ATOM     58  HE1 TYR A   5       6.218   8.264  -3.490  1.00  1.00           H  
ATOM     59  HE2 TYR A   5      10.009   8.528  -5.487  1.00  1.00           H  
ATOM     60  HH  TYR A   5       7.112   6.723  -4.995  1.00  1.00           H  
ATOM     61  N   ALA A   6      11.510  12.041   0.281  1.00  0.92           N  
ATOM     62  CA  ALA A   6      11.830  13.286   0.948  1.00  0.92           C  
ATOM     63  C   ALA A   6      12.883  14.041   0.213  1.00  0.92           C  
ATOM     64  O   ALA A   6      13.677  13.473  -0.539  1.00  0.92           O  
ATOM     65  CB  ALA A   6      12.243  13.063   2.361  1.00  0.92           C  
ATOM     66  H   ALA A   6      12.168  11.530  -0.307  1.00  0.92           H  
ATOM     67  HA  ALA A   6      10.935  13.905   0.949  1.00  0.92           H  
ATOM     68 1HB  ALA A   6      12.417  14.024   2.803  1.00  0.92           H  
ATOM     69 2HB  ALA A   6      11.446  12.588   2.858  1.00  0.92           H  
ATOM     70 3HB  ALA A   6      13.122  12.466   2.434  1.00  0.92           H  
ATOM     71  N   TYR A   7      12.865  15.346   0.423  1.00  0.90           N  
ATOM     72  CA  TYR A   7      13.816  16.191  -0.246  1.00  0.90           C  
ATOM     73  C   TYR A   7      14.488  17.163   0.706  1.00  0.90           C  
ATOM     74  O   TYR A   7      13.843  17.728   1.587  1.00  0.90           O  
ATOM     75  CB  TYR A   7      13.089  16.947  -1.354  1.00  0.90           C  
ATOM     76  CG  TYR A   7      12.405  16.011  -2.346  1.00  0.90           C  
ATOM     77  CD1 TYR A   7      11.106  15.547  -2.082  1.00  0.90           C  
ATOM     78  CD2 TYR A   7      13.057  15.606  -3.490  1.00  0.90           C  
ATOM     79  CE1 TYR A   7      10.487  14.682  -2.962  1.00  0.90           C  
ATOM     80  CE2 TYR A   7      12.433  14.748  -4.371  1.00  0.90           C  
ATOM     81  CZ  TYR A   7      11.159  14.283  -4.112  1.00  0.90           C  
ATOM     82  OH  TYR A   7      10.553  13.421  -4.998  1.00  0.90           O  
ATOM     83  H   TYR A   7      12.173  15.738   1.057  1.00  0.90           H  
ATOM     84  HA  TYR A   7      14.561  15.558  -0.679  1.00  0.90           H  
ATOM     85 1HB  TYR A   7      12.335  17.605  -0.920  1.00  0.90           H  
ATOM     86 2HB  TYR A   7      13.802  17.565  -1.900  1.00  0.90           H  
ATOM     87  HD1 TYR A   7      10.583  15.863  -1.174  1.00  0.90           H  
ATOM     88  HD2 TYR A   7      14.069  15.960  -3.698  1.00  0.90           H  
ATOM     89  HE1 TYR A   7       9.478  14.318  -2.753  1.00  0.90           H  
ATOM     90  HE2 TYR A   7      12.956  14.429  -5.273  1.00  0.90           H  
ATOM     91  HH  TYR A   7      11.144  13.262  -5.740  1.00  0.90           H  
ATOM     92  N   ALA A   8      15.766  17.447   0.467  1.00  0.91           N  
ATOM     93  CA  ALA A   8      16.449  18.445   1.299  1.00  0.91           C  
ATOM     94  C   ALA A   8      17.414  19.300   0.491  1.00  0.91           C  
ATOM     95  O   ALA A   8      17.961  18.874  -0.520  1.00  0.91           O  
ATOM     96  CB  ALA A   8      17.197  17.777   2.449  1.00  0.91           C  
ATOM     97  H   ALA A   8      16.245  16.925  -0.265  1.00  0.91           H  
ATOM     98  HA  ALA A   8      15.697  19.104   1.712  1.00  0.91           H  
ATOM     99 1HB  ALA A   8      17.660  18.550   3.068  1.00  0.91           H  
ATOM    100 2HB  ALA A   8      16.503  17.203   3.050  1.00  0.91           H  
ATOM    101 3HB  ALA A   8      17.964  17.122   2.060  1.00  0.91           H  
ATOM    102  N   LYS A   9      17.612  20.524   0.967  1.00  0.96           N  
ATOM    103  CA  LYS A   9      18.511  21.503   0.360  1.00  0.96           C  
ATOM    104  C   LYS A   9      19.704  21.818   1.262  1.00  0.96           C  
ATOM    105  O   LYS A   9      19.547  22.132   2.452  1.00  0.96           O  
ATOM    106  CB  LYS A   9      17.729  22.765   0.022  1.00  0.96           C  
ATOM    107  CG  LYS A   9      18.530  23.865  -0.626  1.00  0.96           C  
ATOM    108  CD  LYS A   9      17.633  25.055  -0.950  1.00  0.96           C  
ATOM    109  CE  LYS A   9      18.401  26.180  -1.615  1.00  0.96           C  
ATOM    110  NZ  LYS A   9      17.511  27.343  -1.938  1.00  0.96           N  
ATOM    111  H   LYS A   9      17.105  20.782   1.805  1.00  0.96           H  
ATOM    112  HA  LYS A   9      18.905  21.085  -0.568  1.00  0.96           H  
ATOM    113 1HB  LYS A   9      16.915  22.509  -0.656  1.00  0.96           H  
ATOM    114 2HB  LYS A   9      17.282  23.168   0.935  1.00  0.96           H  
ATOM    115 1HG  LYS A   9      19.304  24.176   0.053  1.00  0.96           H  
ATOM    116 2HG  LYS A   9      19.006  23.494  -1.530  1.00  0.96           H  
ATOM    117 1HD  LYS A   9      16.829  24.735  -1.613  1.00  0.96           H  
ATOM    118 2HD  LYS A   9      17.192  25.430  -0.026  1.00  0.96           H  
ATOM    119 1HE  LYS A   9      19.194  26.514  -0.949  1.00  0.96           H  
ATOM    120 2HE  LYS A   9      18.850  25.809  -2.540  1.00  0.96           H  
ATOM    121 1HZ  LYS A   9      18.052  28.070  -2.381  1.00  0.96           H  
ATOM    122 2HZ  LYS A   9      16.778  27.040  -2.567  1.00  0.96           H  
ATOM    123 3HZ  LYS A   9      17.097  27.701  -1.088  1.00  0.96           H  
ATOM    124  N   LEU A  10      20.894  21.688   0.664  1.00  1.02           N  
ATOM    125  CA  LEU A  10      22.203  21.863   1.288  1.00  1.02           C  
ATOM    126  C   LEU A  10      23.078  22.818   0.487  1.00  1.02           C  
ATOM    127  O   LEU A  10      22.821  23.067  -0.689  1.00  1.02           O  
ATOM    128  CB  LEU A  10      22.928  20.520   1.340  1.00  1.02           C  
ATOM    129  CG  LEU A  10      22.214  19.443   2.032  1.00  1.02           C  
ATOM    130  CD1 LEU A  10      21.347  18.760   1.097  1.00  1.02           C  
ATOM    131  CD2 LEU A  10      23.220  18.451   2.623  1.00  1.02           C  
ATOM    132  H   LEU A  10      20.906  21.406  -0.314  1.00  1.02           H  
ATOM    133  HA  LEU A  10      22.065  22.266   2.283  1.00  1.02           H  
ATOM    134 1HB  LEU A  10      23.104  20.194   0.332  1.00  1.02           H  
ATOM    135 2HB  LEU A  10      23.886  20.664   1.835  1.00  1.02           H  
ATOM    136  HG  LEU A  10      21.583  19.873   2.776  1.00  1.02           H  
ATOM    137 1HD1 LEU A  10      20.818  17.989   1.649  1.00  1.02           H  
ATOM    138 2HD1 LEU A  10      20.638  19.416   0.646  1.00  1.02           H  
ATOM    139 3HD1 LEU A  10      21.962  18.323   0.311  1.00  1.02           H  
ATOM    140 1HD2 LEU A  10      22.686  17.648   3.136  1.00  1.02           H  
ATOM    141 2HD2 LEU A  10      23.824  18.030   1.819  1.00  1.02           H  
ATOM    142 3HD2 LEU A  10      23.873  18.965   3.331  1.00  1.02           H  
ATOM    143  N   LYS A  11      24.128  23.340   1.102  1.00  1.10           N  
ATOM    144  CA  LYS A  11      25.072  24.196   0.371  1.00  1.10           C  
ATOM    145  C   LYS A  11      26.526  23.713   0.451  1.00  1.10           C  
ATOM    146  O   LYS A  11      26.898  22.998   1.379  1.00  1.10           O  
ATOM    147  CB  LYS A  11      24.960  25.620   0.909  1.00  1.10           C  
ATOM    148  CG  LYS A  11      25.287  25.735   2.394  1.00  1.10           C  
ATOM    149  CD  LYS A  11      25.100  27.148   2.918  1.00  1.10           C  
ATOM    150  CE  LYS A  11      25.453  27.229   4.398  1.00  1.10           C  
ATOM    151  NZ  LYS A  11      25.278  28.605   4.939  1.00  1.10           N  
ATOM    152  H   LYS A  11      24.253  23.152   2.099  1.00  1.10           H  
ATOM    153  HA  LYS A  11      24.792  24.203  -0.676  1.00  1.10           H  
ATOM    154 1HB  LYS A  11      25.648  26.266   0.364  1.00  1.10           H  
ATOM    155 2HB  LYS A  11      23.961  25.993   0.738  1.00  1.10           H  
ATOM    156 1HG  LYS A  11      24.632  25.070   2.955  1.00  1.10           H  
ATOM    157 2HG  LYS A  11      26.318  25.424   2.561  1.00  1.10           H  
ATOM    158 1HD  LYS A  11      25.738  27.833   2.358  1.00  1.10           H  
ATOM    159 2HD  LYS A  11      24.063  27.452   2.788  1.00  1.10           H  
ATOM    160 1HE  LYS A  11      24.809  26.544   4.953  1.00  1.10           H  
ATOM    161 2HE  LYS A  11      26.491  26.924   4.535  1.00  1.10           H  
ATOM    162 1HZ  LYS A  11      25.520  28.609   5.921  1.00  1.10           H  
ATOM    163 2HZ  LYS A  11      25.880  29.245   4.439  1.00  1.10           H  
ATOM    164 3HZ  LYS A  11      24.316  28.892   4.828  1.00  1.10           H  
ATOM    165  N   GLY A  12      27.368  24.106  -0.518  1.00  1.19           N  
ATOM    166  CA  GLY A  12      28.801  23.792  -0.406  1.00  1.19           C  
ATOM    167  C   GLY A  12      29.310  22.728  -1.381  1.00  1.19           C  
ATOM    168  O   GLY A  12      28.693  22.471  -2.408  1.00  1.19           O  
ATOM    169  H   GLY A  12      27.030  24.621  -1.336  1.00  1.19           H  
ATOM    170 1HA  GLY A  12      29.370  24.709  -0.560  1.00  1.19           H  
ATOM    171 2HA  GLY A  12      29.018  23.471   0.612  1.00  1.19           H  
ATOM    172  N   SER A  13      30.511  22.221  -1.099  1.00  1.26           N  
ATOM    173  CA  SER A  13      31.252  21.272  -1.937  1.00  1.26           C  
ATOM    174  C   SER A  13      30.894  19.791  -1.754  1.00  1.26           C  
ATOM    175  O   SER A  13      30.304  19.387  -0.747  1.00  1.26           O  
ATOM    176  CB  SER A  13      32.732  21.437  -1.668  1.00  1.26           C  
ATOM    177  OG  SER A  13      33.053  21.041  -0.360  1.00  1.26           O  
ATOM    178  H   SER A  13      30.939  22.512  -0.234  1.00  1.26           H  
ATOM    179  HA  SER A  13      31.057  21.532  -2.979  1.00  1.26           H  
ATOM    180 1HB  SER A  13      33.304  20.843  -2.378  1.00  1.26           H  
ATOM    181 2HB  SER A  13      33.013  22.479  -1.813  1.00  1.26           H  
ATOM    182  HG  SER A  13      34.002  21.213  -0.254  1.00  1.26           H  
ATOM    183  N   LEU A  14      31.394  18.963  -2.678  1.00  1.31           N  
ATOM    184  CA  LEU A  14      31.248  17.508  -2.599  1.00  1.31           C  
ATOM    185  C   LEU A  14      31.749  16.944  -1.274  1.00  1.31           C  
ATOM    186  O   LEU A  14      31.222  15.949  -0.798  1.00  1.31           O  
ATOM    187  CB  LEU A  14      31.958  16.811  -3.769  1.00  1.31           C  
ATOM    188  CG  LEU A  14      31.881  15.240  -3.761  1.00  1.31           C  
ATOM    189  CD1 LEU A  14      30.421  14.755  -3.800  1.00  1.31           C  
ATOM    190  CD2 LEU A  14      32.646  14.696  -4.965  1.00  1.31           C  
ATOM    191  H   LEU A  14      31.874  19.359  -3.474  1.00  1.31           H  
ATOM    192  HA  LEU A  14      30.187  17.277  -2.675  1.00  1.31           H  
ATOM    193 1HB  LEU A  14      31.525  17.159  -4.703  1.00  1.31           H  
ATOM    194 2HB  LEU A  14      33.012  17.089  -3.750  1.00  1.31           H  
ATOM    195  HG  LEU A  14      32.339  14.868  -2.844  1.00  1.31           H  
ATOM    196 1HD1 LEU A  14      30.406  13.663  -3.778  1.00  1.31           H  
ATOM    197 2HD1 LEU A  14      29.893  15.133  -2.950  1.00  1.31           H  
ATOM    198 3HD1 LEU A  14      29.948  15.097  -4.700  1.00  1.31           H  
ATOM    199 1HD2 LEU A  14      32.610  13.602  -4.951  1.00  1.31           H  
ATOM    200 2HD2 LEU A  14      32.195  15.063  -5.883  1.00  1.31           H  
ATOM    201 3HD2 LEU A  14      33.682  15.024  -4.914  1.00  1.31           H  
ATOM    202  N   GLU A  15      32.790  17.542  -0.696  1.00  1.33           N  
ATOM    203  CA  GLU A  15      33.343  17.053   0.567  1.00  1.33           C  
ATOM    204  C   GLU A  15      32.298  17.115   1.691  1.00  1.33           C  
ATOM    205  O   GLU A  15      32.268  16.260   2.591  1.00  1.33           O  
ATOM    206  CB  GLU A  15      34.567  17.884   0.957  1.00  1.33           C  
ATOM    207  CG  GLU A  15      35.781  17.682   0.053  1.00  1.33           C  
ATOM    208  CD  GLU A  15      36.953  18.564   0.422  1.00  1.33           C  
ATOM    209  OE1 GLU A  15      36.800  19.406   1.275  1.00  1.33           O  
ATOM    210  OE2 GLU A  15      38.000  18.395  -0.157  1.00  1.33           O  
ATOM    211  H   GLU A  15      33.190  18.359  -1.130  1.00  1.33           H  
ATOM    212  HA  GLU A  15      33.644  16.013   0.435  1.00  1.33           H  
ATOM    213 1HB  GLU A  15      34.305  18.941   0.937  1.00  1.33           H  
ATOM    214 2HB  GLU A  15      34.861  17.640   1.977  1.00  1.33           H  
ATOM    215 1HG  GLU A  15      36.092  16.639   0.110  1.00  1.33           H  
ATOM    216 2HG  GLU A  15      35.486  17.888  -0.976  1.00  1.33           H  
ATOM    217  N   TRP A  16      31.431  18.134   1.652  1.00  1.32           N  
ATOM    218  CA  TRP A  16      30.396  18.260   2.665  1.00  1.32           C  
ATOM    219  C   TRP A  16      29.377  17.178   2.445  1.00  1.32           C  
ATOM    220  O   TRP A  16      28.872  16.567   3.391  1.00  1.32           O  
ATOM    221  CB  TRP A  16      29.690  19.602   2.558  1.00  1.32           C  
ATOM    222  CG  TRP A  16      30.344  20.734   3.239  1.00  1.32           C  
ATOM    223  CD1 TRP A  16      31.063  21.746   2.688  1.00  1.32           C  
ATOM    224  CD2 TRP A  16      30.269  21.012   4.651  1.00  1.32           C  
ATOM    225  NE1 TRP A  16      31.466  22.627   3.669  1.00  1.32           N  
ATOM    226  CE2 TRP A  16      30.980  22.190   4.876  1.00  1.32           C  
ATOM    227  CE3 TRP A  16      29.654  20.363   5.728  1.00  1.32           C  
ATOM    228  CZ2 TRP A  16      31.104  22.739   6.140  1.00  1.32           C  
ATOM    229  CZ3 TRP A  16      29.776  20.909   6.990  1.00  1.32           C  
ATOM    230  CH2 TRP A  16      30.484  22.068   7.194  1.00  1.32           C  
ATOM    231  H   TRP A  16      31.447  18.795   0.879  1.00  1.32           H  
ATOM    232  HA  TRP A  16      30.839  18.146   3.653  1.00  1.32           H  
ATOM    233 1HB  TRP A  16      29.545  19.867   1.516  1.00  1.32           H  
ATOM    234 2HB  TRP A  16      28.722  19.483   2.988  1.00  1.32           H  
ATOM    235  HD1 TRP A  16      31.288  21.838   1.632  1.00  1.32           H  
ATOM    236  HE1 TRP A  16      32.017  23.460   3.524  1.00  1.32           H  
ATOM    237  HE3 TRP A  16      29.089  19.444   5.571  1.00  1.32           H  
ATOM    238  HZ2 TRP A  16      31.658  23.661   6.321  1.00  1.32           H  
ATOM    239  HZ3 TRP A  16      29.298  20.395   7.823  1.00  1.32           H  
ATOM    240  HH2 TRP A  16      30.560  22.471   8.209  1.00  1.32           H  
ATOM    241  N   VAL A  17      29.117  16.910   1.177  1.00  1.31           N  
ATOM    242  CA  VAL A  17      28.170  15.886   0.802  1.00  1.31           C  
ATOM    243  C   VAL A  17      28.626  14.503   1.175  1.00  1.31           C  
ATOM    244  O   VAL A  17      27.867  13.757   1.791  1.00  1.31           O  
ATOM    245  CB  VAL A  17      27.913  15.953  -0.679  1.00  1.31           C  
ATOM    246  CG1 VAL A  17      27.126  14.788  -1.106  1.00  1.31           C  
ATOM    247  CG2 VAL A  17      27.226  17.188  -0.950  1.00  1.31           C  
ATOM    248  H   VAL A  17      29.579  17.471   0.455  1.00  1.31           H  
ATOM    249  HA  VAL A  17      27.232  16.092   1.318  1.00  1.31           H  
ATOM    250  HB  VAL A  17      28.827  15.938  -1.209  1.00  1.31           H  
ATOM    251 1HG1 VAL A  17      26.935  14.839  -2.179  1.00  1.31           H  
ATOM    252 2HG1 VAL A  17      27.695  13.917  -0.883  1.00  1.31           H  
ATOM    253 3HG1 VAL A  17      26.201  14.757  -0.563  1.00  1.31           H  
ATOM    254 1HG2 VAL A  17      27.064  17.203  -1.968  1.00  1.31           H  
ATOM    255 2HG2 VAL A  17      26.281  17.220  -0.417  1.00  1.31           H  
ATOM    256 3HG2 VAL A  17      27.847  18.038  -0.650  1.00  1.31           H  
ATOM    257  N   GLU A  18      29.870  14.168   0.859  1.00  1.29           N  
ATOM    258  CA  GLU A  18      30.369  12.860   1.215  1.00  1.29           C  
ATOM    259  C   GLU A  18      30.334  12.695   2.718  1.00  1.29           C  
ATOM    260  O   GLU A  18      29.928  11.650   3.215  1.00  1.29           O  
ATOM    261  CB  GLU A  18      31.782  12.627   0.668  1.00  1.29           C  
ATOM    262  CG  GLU A  18      31.852  12.434  -0.850  1.00  1.29           C  
ATOM    263  CD  GLU A  18      33.264  12.263  -1.386  1.00  1.29           C  
ATOM    264  OE1 GLU A  18      34.197  12.446  -0.638  1.00  1.29           O  
ATOM    265  OE2 GLU A  18      33.404  11.927  -2.542  1.00  1.29           O  
ATOM    266  H   GLU A  18      30.457  14.828   0.356  1.00  1.29           H  
ATOM    267  HA  GLU A  18      29.707  12.110   0.783  1.00  1.29           H  
ATOM    268 1HB  GLU A  18      32.407  13.489   0.922  1.00  1.29           H  
ATOM    269 2HB  GLU A  18      32.219  11.750   1.146  1.00  1.29           H  
ATOM    270 1HG  GLU A  18      31.282  11.547  -1.109  1.00  1.29           H  
ATOM    271 2HG  GLU A  18      31.376  13.285  -1.324  1.00  1.29           H  
ATOM    272  N   SER A  19      30.678  13.755   3.460  1.00  1.28           N  
ATOM    273  CA  SER A  19      30.645  13.668   4.906  1.00  1.28           C  
ATOM    274  C   SER A  19      29.212  13.442   5.409  1.00  1.28           C  
ATOM    275  O   SER A  19      28.974  12.593   6.273  1.00  1.28           O  
ATOM    276  CB  SER A  19      31.199  14.953   5.495  1.00  1.28           C  
ATOM    277  OG  SER A  19      32.555  15.122   5.156  1.00  1.28           O  
ATOM    278  H   SER A  19      31.016  14.615   3.025  1.00  1.28           H  
ATOM    279  HA  SER A  19      31.263  12.826   5.219  1.00  1.28           H  
ATOM    280 1HB  SER A  19      30.625  15.802   5.131  1.00  1.28           H  
ATOM    281 2HB  SER A  19      31.093  14.927   6.576  1.00  1.28           H  
ATOM    282  HG  SER A  19      32.559  15.390   4.203  1.00  1.28           H  
ATOM    283  N   ALA A  20      28.240  14.176   4.839  1.00  1.27           N  
ATOM    284  CA  ALA A  20      26.836  14.041   5.230  1.00  1.27           C  
ATOM    285  C   ALA A  20      26.310  12.640   4.955  1.00  1.27           C  
ATOM    286  O   ALA A  20      25.557  12.069   5.750  1.00  1.27           O  
ATOM    287  CB  ALA A  20      25.980  15.048   4.468  1.00  1.27           C  
ATOM    288  H   ALA A  20      28.485  14.873   4.136  1.00  1.27           H  
ATOM    289  HA  ALA A  20      26.765  14.234   6.298  1.00  1.27           H  
ATOM    290 1HB  ALA A  20      24.942  14.956   4.781  1.00  1.27           H  
ATOM    291 2HB  ALA A  20      26.338  16.057   4.678  1.00  1.27           H  
ATOM    292 3HB  ALA A  20      26.058  14.850   3.401  1.00  1.27           H  
ATOM    293  N   VAL A  21      26.720  12.087   3.820  1.00  1.27           N  
ATOM    294  CA  VAL A  21      26.279  10.783   3.377  1.00  1.27           C  
ATOM    295  C   VAL A  21      26.927   9.635   4.149  1.00  1.27           C  
ATOM    296  O   VAL A  21      26.228   8.698   4.553  1.00  1.27           O  
ATOM    297  CB  VAL A  21      26.471  10.685   1.860  1.00  1.27           C  
ATOM    298  CG1 VAL A  21      26.211   9.358   1.395  1.00  1.27           C  
ATOM    299  CG2 VAL A  21      25.474  11.623   1.200  1.00  1.27           C  
ATOM    300  H   VAL A  21      27.340  12.621   3.210  1.00  1.27           H  
ATOM    301  HA  VAL A  21      25.205  10.728   3.550  1.00  1.27           H  
ATOM    302  HB  VAL A  21      27.495  10.960   1.598  1.00  1.27           H  
ATOM    303 1HG1 VAL A  21      26.334   9.312   0.314  1.00  1.27           H  
ATOM    304 2HG1 VAL A  21      26.905   8.730   1.867  1.00  1.27           H  
ATOM    305 3HG1 VAL A  21      25.210   9.088   1.664  1.00  1.27           H  
ATOM    306 1HG2 VAL A  21      25.575  11.571   0.126  1.00  1.27           H  
ATOM    307 2HG2 VAL A  21      24.463  11.324   1.477  1.00  1.27           H  
ATOM    308 3HG2 VAL A  21      25.653  12.643   1.533  1.00  1.27           H  
ATOM    309  N   GLU A  22      28.240   9.682   4.377  1.00  1.26           N  
ATOM    310  CA  GLU A  22      28.834   8.614   5.171  1.00  1.26           C  
ATOM    311  C   GLU A  22      28.244   8.641   6.577  1.00  1.26           C  
ATOM    312  O   GLU A  22      27.909   7.588   7.132  1.00  1.26           O  
ATOM    313  CB  GLU A  22      30.362   8.734   5.229  1.00  1.26           C  
ATOM    314  CG  GLU A  22      31.074   8.389   3.912  1.00  1.26           C  
ATOM    315  CD  GLU A  22      32.587   8.531   3.991  1.00  1.26           C  
ATOM    316  OE1 GLU A  22      33.068   9.071   4.960  1.00  1.26           O  
ATOM    317  OE2 GLU A  22      33.257   8.077   3.087  1.00  1.26           O  
ATOM    318  H   GLU A  22      28.810  10.445   4.019  1.00  1.26           H  
ATOM    319  HA  GLU A  22      28.588   7.660   4.719  1.00  1.26           H  
ATOM    320 1HB  GLU A  22      30.630   9.762   5.490  1.00  1.26           H  
ATOM    321 2HB  GLU A  22      30.750   8.083   6.011  1.00  1.26           H  
ATOM    322 1HG  GLU A  22      30.825   7.365   3.633  1.00  1.26           H  
ATOM    323 2HG  GLU A  22      30.693   9.050   3.132  1.00  1.26           H  
ATOM    324  N   ALA A  23      28.054   9.852   7.125  1.00  1.26           N  
ATOM    325  CA  ALA A  23      27.458  10.013   8.440  1.00  1.26           C  
ATOM    326  C   ALA A  23      26.039   9.465   8.457  1.00  1.26           C  
ATOM    327  O   ALA A  23      25.641   8.812   9.420  1.00  1.26           O  
ATOM    328  CB  ALA A  23      27.466  11.466   8.829  1.00  1.26           C  
ATOM    329  H   ALA A  23      28.352  10.695   6.631  1.00  1.26           H  
ATOM    330  HA  ALA A  23      28.048   9.442   9.158  1.00  1.26           H  
ATOM    331 1HB  ALA A  23      27.029  11.590   9.817  1.00  1.26           H  
ATOM    332 2HB  ALA A  23      28.490  11.837   8.831  1.00  1.26           H  
ATOM    333 3HB  ALA A  23      26.896  12.007   8.093  1.00  1.26           H  
ATOM    334  N   LEU A  24      25.284   9.674   7.374  1.00  1.27           N  
ATOM    335  CA  LEU A  24      23.936   9.142   7.303  1.00  1.27           C  
ATOM    336  C   LEU A  24      23.982   7.633   7.443  1.00  1.27           C  
ATOM    337  O   LEU A  24      23.223   7.056   8.220  1.00  1.27           O  
ATOM    338  CB  LEU A  24      23.257   9.507   5.985  1.00  1.27           C  
ATOM    339  CG  LEU A  24      21.878   8.944   5.826  1.00  1.27           C  
ATOM    340  CD1 LEU A  24      20.992   9.510   6.926  1.00  1.27           C  
ATOM    341  CD2 LEU A  24      21.342   9.264   4.441  1.00  1.27           C  
ATOM    342  H   LEU A  24      25.626  10.251   6.607  1.00  1.27           H  
ATOM    343  HA  LEU A  24      23.357   9.548   8.126  1.00  1.27           H  
ATOM    344 1HB  LEU A  24      23.202  10.594   5.909  1.00  1.27           H  
ATOM    345 2HB  LEU A  24      23.860   9.137   5.165  1.00  1.27           H  
ATOM    346  HG  LEU A  24      21.922   7.869   5.948  1.00  1.27           H  
ATOM    347 1HD1 LEU A  24      20.016   9.094   6.845  1.00  1.27           H  
ATOM    348 2HD1 LEU A  24      21.408   9.248   7.896  1.00  1.27           H  
ATOM    349 3HD1 LEU A  24      20.936  10.597   6.833  1.00  1.27           H  
ATOM    350 1HD2 LEU A  24      20.353   8.834   4.349  1.00  1.27           H  
ATOM    351 2HD2 LEU A  24      21.290  10.346   4.307  1.00  1.27           H  
ATOM    352 3HD2 LEU A  24      22.000   8.834   3.683  1.00  1.27           H  
ATOM    353  N   GLY A  25      24.883   6.997   6.697  1.00  1.29           N  
ATOM    354  CA  GLY A  25      25.032   5.549   6.760  1.00  1.29           C  
ATOM    355  C   GLY A  25      25.227   5.107   8.212  1.00  1.29           C  
ATOM    356  O   GLY A  25      24.504   4.233   8.719  1.00  1.29           O  
ATOM    357  H   GLY A  25      25.478   7.542   6.068  1.00  1.29           H  
ATOM    358 1HA  GLY A  25      24.154   5.067   6.332  1.00  1.29           H  
ATOM    359 2HA  GLY A  25      25.896   5.251   6.166  1.00  1.29           H  
ATOM    360  N   ASP A  26      26.194   5.728   8.904  1.00  1.32           N  
ATOM    361  CA  ASP A  26      26.449   5.351  10.294  1.00  1.32           C  
ATOM    362  C   ASP A  26      25.203   5.545  11.180  1.00  1.32           C  
ATOM    363  O   ASP A  26      24.828   4.649  11.943  1.00  1.32           O  
ATOM    364  CB  ASP A  26      27.579   6.207  10.902  1.00  1.32           C  
ATOM    365  CG  ASP A  26      29.015   5.919  10.376  1.00  1.32           C  
ATOM    366  OD1 ASP A  26      29.224   4.935   9.721  1.00  1.32           O  
ATOM    367  OD2 ASP A  26      29.888   6.707  10.675  1.00  1.32           O  
ATOM    368  H   ASP A  26      26.753   6.449   8.440  1.00  1.32           H  
ATOM    369  HA  ASP A  26      26.737   4.300  10.319  1.00  1.32           H  
ATOM    370 1HB  ASP A  26      27.357   7.259  10.709  1.00  1.32           H  
ATOM    371 2HB  ASP A  26      27.576   6.078  11.982  1.00  1.32           H  
ATOM    372  N   GLU A  27      24.503   6.671  11.013  1.00  1.36           N  
ATOM    373  CA  GLU A  27      23.316   6.983  11.820  1.00  1.36           C  
ATOM    374  C   GLU A  27      22.158   6.028  11.553  1.00  1.36           C  
ATOM    375  O   GLU A  27      21.360   5.724  12.448  1.00  1.36           O  
ATOM    376  CB  GLU A  27      22.886   8.433  11.617  1.00  1.36           C  
ATOM    377  CG  GLU A  27      23.859   9.474  12.234  1.00  1.36           C  
ATOM    378  CD  GLU A  27      23.956   9.397  13.751  1.00  1.36           C  
ATOM    379  OE1 GLU A  27      22.934   9.410  14.398  1.00  1.36           O  
ATOM    380  OE2 GLU A  27      25.055   9.335  14.257  1.00  1.36           O  
ATOM    381  H   GLU A  27      24.834   7.361  10.338  1.00  1.36           H  
ATOM    382  HA  GLU A  27      23.593   6.875  12.868  1.00  1.36           H  
ATOM    383 1HB  GLU A  27      22.817   8.635  10.546  1.00  1.36           H  
ATOM    384 2HB  GLU A  27      21.895   8.589  12.043  1.00  1.36           H  
ATOM    385 1HG  GLU A  27      24.851   9.304  11.820  1.00  1.36           H  
ATOM    386 2HG  GLU A  27      23.550  10.468  11.947  1.00  1.36           H  
ATOM    387  N   LEU A  28      22.069   5.525  10.329  1.00  1.38           N  
ATOM    388  CA  LEU A  28      21.010   4.599   9.978  1.00  1.38           C  
ATOM    389  C   LEU A  28      21.326   3.176  10.435  1.00  1.38           C  
ATOM    390  O   LEU A  28      20.503   2.278  10.272  1.00  1.38           O  
ATOM    391  CB  LEU A  28      20.736   4.610   8.477  1.00  1.38           C  
ATOM    392  CG  LEU A  28      20.163   5.897   7.909  1.00  1.38           C  
ATOM    393  CD1 LEU A  28      20.043   5.740   6.389  1.00  1.38           C  
ATOM    394  CD2 LEU A  28      18.832   6.206   8.589  1.00  1.38           C  
ATOM    395  H   LEU A  28      22.732   5.826   9.612  1.00  1.38           H  
ATOM    396  HA  LEU A  28      20.102   4.919  10.482  1.00  1.38           H  
ATOM    397 1HB  LEU A  28      21.680   4.413   7.960  1.00  1.38           H  
ATOM    398 2HB  LEU A  28      20.057   3.822   8.255  1.00  1.38           H  
ATOM    399  HG  LEU A  28      20.842   6.711   8.109  1.00  1.38           H  
ATOM    400 1HD1 LEU A  28      19.671   6.637   5.943  1.00  1.38           H  
ATOM    401 2HD1 LEU A  28      21.026   5.534   5.992  1.00  1.38           H  
ATOM    402 3HD1 LEU A  28      19.373   4.919   6.150  1.00  1.38           H  
ATOM    403 1HD2 LEU A  28      18.437   7.128   8.210  1.00  1.38           H  
ATOM    404 2HD2 LEU A  28      18.122   5.403   8.404  1.00  1.38           H  
ATOM    405 3HD2 LEU A  28      18.995   6.307   9.661  1.00  1.38           H  
ATOM    406  N   GLY A  29      22.502   2.960  11.033  1.00  1.38           N  
ATOM    407  CA  GLY A  29      22.857   1.646  11.523  1.00  1.38           C  
ATOM    408  C   GLY A  29      23.532   0.714  10.524  1.00  1.38           C  
ATOM    409  O   GLY A  29      23.533  -0.499  10.743  1.00  1.38           O  
ATOM    410  H   GLY A  29      23.171   3.717  11.177  1.00  1.38           H  
ATOM    411 1HA  GLY A  29      23.518   1.775  12.380  1.00  1.38           H  
ATOM    412 2HA  GLY A  29      21.960   1.163  11.906  1.00  1.38           H  
ATOM    413  N   SER A  30      24.100   1.232   9.429  1.00  1.34           N  
ATOM    414  CA  SER A  30      24.748   0.298   8.513  1.00  1.34           C  
ATOM    415  C   SER A  30      26.039   0.785   7.898  1.00  1.34           C  
ATOM    416  O   SER A  30      26.081   1.717   7.094  1.00  1.34           O  
ATOM    417  CB  SER A  30      23.842  -0.110   7.389  1.00  1.34           C  
ATOM    418  OG  SER A  30      24.536  -0.992   6.523  1.00  1.34           O  
ATOM    419  H   SER A  30      24.110   2.239   9.250  1.00  1.34           H  
ATOM    420  HA  SER A  30      24.994  -0.601   9.076  1.00  1.34           H  
ATOM    421 1HB  SER A  30      22.959  -0.609   7.794  1.00  1.34           H  
ATOM    422 2HB  SER A  30      23.509   0.764   6.846  1.00  1.34           H  
ATOM    423  HG  SER A  30      23.856  -1.513   6.078  1.00  1.34           H  
ATOM    424  N   ASP A  31      27.074   0.002   8.167  1.00  1.27           N  
ATOM    425  CA  ASP A  31      28.424   0.237   7.694  1.00  1.27           C  
ATOM    426  C   ASP A  31      28.621  -0.422   6.334  1.00  1.27           C  
ATOM    427  O   ASP A  31      29.710  -0.362   5.764  1.00  1.27           O  
ATOM    428  CB  ASP A  31      29.424  -0.393   8.665  1.00  1.27           C  
ATOM    429  CG  ASP A  31      29.414   0.222  10.057  1.00  1.27           C  
ATOM    430  OD1 ASP A  31      29.026   1.343  10.201  1.00  1.27           O  
ATOM    431  OD2 ASP A  31      29.786  -0.464  10.973  1.00  1.27           O  
ATOM    432  H   ASP A  31      26.922  -0.780   8.790  1.00  1.27           H  
ATOM    433  HA  ASP A  31      28.595   1.311   7.608  1.00  1.27           H  
ATOM    434 1HB  ASP A  31      29.211  -1.461   8.750  1.00  1.27           H  
ATOM    435 2HB  ASP A  31      30.429  -0.300   8.252  1.00  1.27           H  
ATOM    436  N   ASP A  32      27.569  -1.086   5.838  1.00  1.19           N  
ATOM    437  CA  ASP A  32      27.634  -1.823   4.584  1.00  1.19           C  
ATOM    438  C   ASP A  32      26.972  -1.060   3.447  1.00  1.19           C  
ATOM    439  O   ASP A  32      26.682  -1.630   2.395  1.00  1.19           O  
ATOM    440  CB  ASP A  32      26.960  -3.188   4.735  1.00  1.19           C  
ATOM    441  CG  ASP A  32      27.687  -4.124   5.712  1.00  1.19           C  
ATOM    442  OD1 ASP A  32      28.892  -4.190   5.667  1.00  1.19           O  
ATOM    443  OD2 ASP A  32      27.023  -4.764   6.494  1.00  1.19           O  
ATOM    444  H   ASP A  32      26.666  -1.060   6.317  1.00  1.19           H  
ATOM    445  HA  ASP A  32      28.681  -1.975   4.325  1.00  1.19           H  
ATOM    446 1HB  ASP A  32      25.938  -3.047   5.083  1.00  1.19           H  
ATOM    447 2HB  ASP A  32      26.909  -3.674   3.762  1.00  1.19           H  
ATOM    448  N   ALA A  33      26.692   0.217   3.673  1.00  1.11           N  
ATOM    449  CA  ALA A  33      26.050   1.040   2.661  1.00  1.11           C  
ATOM    450  C   ALA A  33      26.925   1.114   1.407  1.00  1.11           C  
ATOM    451  O   ALA A  33      28.157   1.150   1.485  1.00  1.11           O  
ATOM    452  CB  ALA A  33      25.754   2.416   3.222  1.00  1.11           C  
ATOM    453  H   ALA A  33      26.948   0.628   4.562  1.00  1.11           H  
ATOM    454  HA  ALA A  33      25.109   0.568   2.378  1.00  1.11           H  
ATOM    455 1HB  ALA A  33      25.260   3.004   2.466  1.00  1.11           H  
ATOM    456 2HB  ALA A  33      25.105   2.321   4.096  1.00  1.11           H  
ATOM    457 3HB  ALA A  33      26.664   2.878   3.512  1.00  1.11           H  
ATOM    458  N   ASP A  34      26.272   1.096   0.252  1.00  1.06           N  
ATOM    459  CA  ASP A  34      26.909   1.152  -1.065  1.00  1.06           C  
ATOM    460  C   ASP A  34      26.977   2.591  -1.576  1.00  1.06           C  
ATOM    461  O   ASP A  34      25.931   3.168  -1.852  1.00  1.06           O  
ATOM    462  CB  ASP A  34      26.134   0.239  -2.037  1.00  1.06           C  
ATOM    463  CG  ASP A  34      26.707   0.114  -3.469  1.00  1.06           C  
ATOM    464  OD1 ASP A  34      27.614   0.822  -3.821  1.00  1.06           O  
ATOM    465  OD2 ASP A  34      26.209  -0.692  -4.229  1.00  1.06           O  
ATOM    466  H   ASP A  34      25.252   1.067   0.298  1.00  1.06           H  
ATOM    467  HA  ASP A  34      27.928   0.775  -0.971  1.00  1.06           H  
ATOM    468 1HB  ASP A  34      26.081  -0.762  -1.605  1.00  1.06           H  
ATOM    469 2HB  ASP A  34      25.113   0.599  -2.111  1.00  1.06           H  
ATOM    470  N   PHE A  35      28.177   3.194  -1.648  1.00  1.03           N  
ATOM    471  CA  PHE A  35      28.288   4.615  -2.026  1.00  1.03           C  
ATOM    472  C   PHE A  35      28.986   4.794  -3.383  1.00  1.03           C  
ATOM    473  O   PHE A  35      30.142   4.384  -3.540  1.00  1.03           O  
ATOM    474  CB  PHE A  35      29.177   5.366  -1.042  1.00  1.03           C  
ATOM    475  CG  PHE A  35      28.782   5.304   0.401  1.00  1.03           C  
ATOM    476  CD1 PHE A  35      29.206   4.229   1.156  1.00  1.03           C  
ATOM    477  CD2 PHE A  35      28.049   6.274   1.017  1.00  1.03           C  
ATOM    478  CE1 PHE A  35      28.915   4.133   2.484  1.00  1.03           C  
ATOM    479  CE2 PHE A  35      27.747   6.164   2.378  1.00  1.03           C  
ATOM    480  CZ  PHE A  35      28.184   5.105   3.095  1.00  1.03           C  
ATOM    481  H   PHE A  35      29.009   2.663  -1.429  1.00  1.03           H  
ATOM    482  HA  PHE A  35      27.295   5.058  -2.075  1.00  1.03           H  
ATOM    483 1HB  PHE A  35      30.194   4.987  -1.125  1.00  1.03           H  
ATOM    484 2HB  PHE A  35      29.205   6.416  -1.332  1.00  1.03           H  
ATOM    485  HD1 PHE A  35      29.794   3.442   0.680  1.00  1.03           H  
ATOM    486  HD2 PHE A  35      27.712   7.124   0.433  1.00  1.03           H  
ATOM    487  HE1 PHE A  35      29.268   3.270   3.051  1.00  1.03           H  
ATOM    488  HE2 PHE A  35      27.162   6.914   2.888  1.00  1.03           H  
ATOM    489  HZ  PHE A  35      27.946   5.029   4.156  1.00  1.03           H  
ATOM    490  N   LYS A  36      28.316   5.439  -4.340  1.00  1.03           N  
ATOM    491  CA  LYS A  36      28.904   5.662  -5.663  1.00  1.03           C  
ATOM    492  C   LYS A  36      28.753   7.102  -6.140  1.00  1.03           C  
ATOM    493  O   LYS A  36      27.684   7.700  -6.010  1.00  1.03           O  
ATOM    494  CB  LYS A  36      28.250   4.746  -6.705  1.00  1.03           C  
ATOM    495  CG  LYS A  36      28.522   3.237  -6.535  1.00  1.03           C  
ATOM    496  CD  LYS A  36      27.902   2.434  -7.690  1.00  1.03           C  
ATOM    497  CE  LYS A  36      28.235   0.933  -7.606  1.00  1.03           C  
ATOM    498  NZ  LYS A  36      27.575   0.266  -6.456  1.00  1.03           N  
ATOM    499  H   LYS A  36      27.365   5.749  -4.147  1.00  1.03           H  
ATOM    500  HA  LYS A  36      29.970   5.440  -5.612  1.00  1.03           H  
ATOM    501 1HB  LYS A  36      27.168   4.886  -6.671  1.00  1.03           H  
ATOM    502 2HB  LYS A  36      28.586   5.039  -7.701  1.00  1.03           H  
ATOM    503 1HG  LYS A  36      29.597   3.060  -6.502  1.00  1.03           H  
ATOM    504 2HG  LYS A  36      28.086   2.885  -5.592  1.00  1.03           H  
ATOM    505 1HD  LYS A  36      26.818   2.549  -7.664  1.00  1.03           H  
ATOM    506 2HD  LYS A  36      28.267   2.823  -8.639  1.00  1.03           H  
ATOM    507 1HE  LYS A  36      27.911   0.449  -8.524  1.00  1.03           H  
ATOM    508 2HE  LYS A  36      29.313   0.815  -7.505  1.00  1.03           H  
ATOM    509 1HZ  LYS A  36      27.806  -0.709  -6.418  1.00  1.03           H  
ATOM    510 2HZ  LYS A  36      27.863   0.685  -5.569  1.00  1.03           H  
ATOM    511 3HZ  LYS A  36      26.574   0.350  -6.519  1.00  1.03           H  
ATOM    512  N   TRP A  37      29.810   7.656  -6.735  1.00  1.04           N  
ATOM    513  CA  TRP A  37      29.702   9.006  -7.287  1.00  1.04           C  
ATOM    514  C   TRP A  37      29.712   8.960  -8.807  1.00  1.04           C  
ATOM    515  O   TRP A  37      30.498   8.216  -9.399  1.00  1.04           O  
ATOM    516  CB  TRP A  37      30.844   9.893  -6.767  1.00  1.04           C  
ATOM    517  CG  TRP A  37      30.779  11.336  -7.228  1.00  1.04           C  
ATOM    518  CD1 TRP A  37      30.089  12.345  -6.630  1.00  1.04           C  
ATOM    519  CD2 TRP A  37      31.454  11.935  -8.361  1.00  1.04           C  
ATOM    520  NE1 TRP A  37      30.277  13.522  -7.315  1.00  1.04           N  
ATOM    521  CE2 TRP A  37      31.111  13.290  -8.371  1.00  1.04           C  
ATOM    522  CE3 TRP A  37      32.312  11.439  -9.350  1.00  1.04           C  
ATOM    523  CZ2 TRP A  37      31.593  14.161  -9.334  1.00  1.04           C  
ATOM    524  CZ3 TRP A  37      32.791  12.312 -10.317  1.00  1.04           C  
ATOM    525  CH2 TRP A  37      32.440  13.639 -10.308  1.00  1.04           C  
ATOM    526  H   TRP A  37      30.677   7.143  -6.814  1.00  1.04           H  
ATOM    527  HA  TRP A  37      28.763   9.441  -6.969  1.00  1.04           H  
ATOM    528 1HB  TRP A  37      30.842   9.886  -5.679  1.00  1.04           H  
ATOM    529 2HB  TRP A  37      31.796   9.480  -7.092  1.00  1.04           H  
ATOM    530  HD1 TRP A  37      29.480  12.232  -5.748  1.00  1.04           H  
ATOM    531  HE1 TRP A  37      29.873  14.414  -7.084  1.00  1.04           H  
ATOM    532  HE3 TRP A  37      32.591  10.387  -9.361  1.00  1.04           H  
ATOM    533  HZ2 TRP A  37      31.330  15.216  -9.347  1.00  1.04           H  
ATOM    534  HZ3 TRP A  37      33.455  11.917 -11.085  1.00  1.04           H  
ATOM    535  HH2 TRP A  37      32.833  14.297 -11.082  1.00  1.04           H  
ATOM    536  N   ASP A  38      28.837   9.744  -9.437  1.00  1.05           N  
ATOM    537  CA  ASP A  38      28.831   9.833 -10.887  1.00  1.05           C  
ATOM    538  C   ASP A  38      29.368  11.177 -11.369  1.00  1.05           C  
ATOM    539  O   ASP A  38      29.257  12.210 -10.695  1.00  1.05           O  
ATOM    540  CB  ASP A  38      27.425   9.535 -11.443  1.00  1.05           C  
ATOM    541  CG  ASP A  38      27.365   9.202 -13.013  1.00  1.05           C  
ATOM    542  OD1 ASP A  38      28.390   9.282 -13.700  1.00  1.05           O  
ATOM    543  OD2 ASP A  38      26.295   8.875 -13.471  1.00  1.05           O  
ATOM    544  H   ASP A  38      28.197  10.308  -8.885  1.00  1.05           H  
ATOM    545  HA  ASP A  38      29.495   9.062 -11.277  1.00  1.05           H  
ATOM    546 1HB  ASP A  38      27.003   8.688 -10.899  1.00  1.05           H  
ATOM    547 2HB  ASP A  38      26.778  10.391 -11.250  1.00  1.05           H  
ATOM    548  N   SER A  39      29.746  11.172 -12.640  1.00  1.03           N  
ATOM    549  CA  SER A  39      30.308  12.273 -13.412  1.00  1.03           C  
ATOM    550  C   SER A  39      29.382  13.474 -13.549  1.00  1.03           C  
ATOM    551  O   SER A  39      29.824  14.579 -13.862  1.00  1.03           O  
ATOM    552  CB  SER A  39      30.683  11.725 -14.775  1.00  1.03           C  
ATOM    553  OG  SER A  39      29.538  11.271 -15.464  1.00  1.03           O  
ATOM    554  H   SER A  39      29.662  10.276 -13.117  1.00  1.03           H  
ATOM    555  HA  SER A  39      31.216  12.603 -12.910  1.00  1.03           H  
ATOM    556 1HB  SER A  39      31.179  12.501 -15.356  1.00  1.03           H  
ATOM    557 2HB  SER A  39      31.386  10.904 -14.653  1.00  1.03           H  
ATOM    558  HG  SER A  39      29.136  10.547 -14.899  1.00  1.03           H  
ATOM    559  N   SER A  40      28.102  13.254 -13.285  1.00  0.99           N  
ATOM    560  CA  SER A  40      27.079  14.284 -13.337  1.00  0.99           C  
ATOM    561  C   SER A  40      27.118  15.206 -12.112  1.00  0.99           C  
ATOM    562  O   SER A  40      26.407  16.210 -12.076  1.00  0.99           O  
ATOM    563  CB  SER A  40      25.704  13.640 -13.465  1.00  0.99           C  
ATOM    564  OG  SER A  40      25.350  12.904 -12.310  1.00  0.99           O  
ATOM    565  H   SER A  40      27.835  12.308 -13.049  1.00  0.99           H  
ATOM    566  HA  SER A  40      27.258  14.894 -14.224  1.00  0.99           H  
ATOM    567 1HB  SER A  40      24.953  14.405 -13.659  1.00  0.99           H  
ATOM    568 2HB  SER A  40      25.715  12.969 -14.325  1.00  0.99           H  
ATOM    569  HG  SER A  40      24.738  12.217 -12.615  1.00  0.99           H  
ATOM    570  N   GLY A  41      27.927  14.860 -11.100  1.00  0.95           N  
ATOM    571  CA  GLY A  41      27.962  15.640  -9.870  1.00  0.95           C  
ATOM    572  C   GLY A  41      26.916  15.084  -8.924  1.00  0.95           C  
ATOM    573  O   GLY A  41      26.178  15.823  -8.259  1.00  0.95           O  
ATOM    574  H   GLY A  41      28.504  14.022 -11.171  1.00  0.95           H  
ATOM    575 1HA  GLY A  41      28.949  15.573  -9.418  1.00  0.95           H  
ATOM    576 2HA  GLY A  41      27.763  16.686 -10.087  1.00  0.95           H  
ATOM    577  N   THR A  42      26.815  13.757  -8.920  1.00  0.90           N  
ATOM    578  CA  THR A  42      25.827  13.082  -8.097  1.00  0.90           C  
ATOM    579  C   THR A  42      26.423  12.017  -7.180  1.00  0.90           C  
ATOM    580  O   THR A  42      27.203  11.172  -7.622  1.00  0.90           O  
ATOM    581  CB  THR A  42      24.765  12.407  -8.990  1.00  0.90           C  
ATOM    582  OG1 THR A  42      24.119  13.386  -9.825  1.00  0.90           O  
ATOM    583  CG2 THR A  42      23.757  11.731  -8.144  1.00  0.90           C  
ATOM    584  H   THR A  42      27.469  13.217  -9.489  1.00  0.90           H  
ATOM    585  HA  THR A  42      25.337  13.825  -7.477  1.00  0.90           H  
ATOM    586  HB  THR A  42      25.239  11.666  -9.632  1.00  0.90           H  
ATOM    587  HG1 THR A  42      24.586  13.432 -10.686  1.00  0.90           H  
ATOM    588 1HG2 THR A  42      23.007  11.261  -8.776  1.00  0.90           H  
ATOM    589 2HG2 THR A  42      24.232  10.968  -7.532  1.00  0.90           H  
ATOM    590 3HG2 THR A  42      23.291  12.468  -7.503  1.00  0.90           H  
ATOM    591  N   LEU A  43      26.036  12.029  -5.902  1.00  0.88           N  
ATOM    592  CA  LEU A  43      26.473  10.975  -4.984  1.00  0.88           C  
ATOM    593  C   LEU A  43      25.280  10.139  -4.551  1.00  0.88           C  
ATOM    594  O   LEU A  43      24.316  10.669  -3.997  1.00  0.88           O  
ATOM    595  CB  LEU A  43      27.162  11.544  -3.732  1.00  0.88           C  
ATOM    596  CG  LEU A  43      27.640  10.486  -2.688  1.00  0.88           C  
ATOM    597  CD1 LEU A  43      28.702   9.617  -3.307  1.00  0.88           C  
ATOM    598  CD2 LEU A  43      28.199  11.182  -1.483  1.00  0.88           C  
ATOM    599  H   LEU A  43      25.402  12.765  -5.589  1.00  0.88           H  
ATOM    600  HA  LEU A  43      27.172  10.320  -5.497  1.00  0.88           H  
ATOM    601 1HB  LEU A  43      28.022  12.127  -4.034  1.00  0.88           H  
ATOM    602 2HB  LEU A  43      26.463  12.208  -3.226  1.00  0.88           H  
ATOM    603  HG  LEU A  43      26.801   9.848  -2.395  1.00  0.88           H  
ATOM    604 1HD1 LEU A  43      29.036   8.871  -2.587  1.00  0.88           H  
ATOM    605 2HD1 LEU A  43      28.289   9.127  -4.163  1.00  0.88           H  
ATOM    606 3HD1 LEU A  43      29.546  10.234  -3.609  1.00  0.88           H  
ATOM    607 1HD2 LEU A  43      28.541  10.442  -0.759  1.00  0.88           H  
ATOM    608 2HD2 LEU A  43      29.033  11.814  -1.781  1.00  0.88           H  
ATOM    609 3HD2 LEU A  43      27.438  11.780  -1.045  1.00  0.88           H  
ATOM    610  N   THR A  44      25.320   8.839  -4.813  1.00  0.88           N  
ATOM    611  CA  THR A  44      24.214   7.981  -4.415  1.00  0.88           C  
ATOM    612  C   THR A  44      24.635   6.931  -3.418  1.00  0.88           C  
ATOM    613  O   THR A  44      25.640   6.236  -3.593  1.00  0.88           O  
ATOM    614  CB  THR A  44      23.518   7.285  -5.612  1.00  0.88           C  
ATOM    615  OG1 THR A  44      22.939   8.271  -6.485  1.00  0.88           O  
ATOM    616  CG2 THR A  44      22.400   6.349  -5.111  1.00  0.88           C  
ATOM    617  H   THR A  44      26.135   8.438  -5.280  1.00  0.88           H  
ATOM    618  HA  THR A  44      23.467   8.594  -3.928  1.00  0.88           H  
ATOM    619  HB  THR A  44      24.254   6.708  -6.171  1.00  0.88           H  
ATOM    620  HG1 THR A  44      22.112   8.565  -6.116  1.00  0.88           H  
ATOM    621 1HG2 THR A  44      21.912   5.873  -5.962  1.00  0.88           H  
ATOM    622 2HG2 THR A  44      22.811   5.579  -4.466  1.00  0.88           H  
ATOM    623 3HG2 THR A  44      21.662   6.930  -4.554  1.00  0.88           H  
ATOM    624  N   VAL A  45      23.848   6.812  -2.362  1.00  0.92           N  
ATOM    625  CA  VAL A  45      24.101   5.795  -1.377  1.00  0.92           C  
ATOM    626  C   VAL A  45      22.899   4.897  -1.209  1.00  0.92           C  
ATOM    627  O   VAL A  45      21.762   5.370  -1.106  1.00  0.92           O  
ATOM    628  CB  VAL A  45      24.435   6.413  -0.022  1.00  0.92           C  
ATOM    629  CG1 VAL A  45      23.317   7.260   0.408  1.00  0.92           C  
ATOM    630  CG2 VAL A  45      24.684   5.310   0.992  1.00  0.92           C  
ATOM    631  H   VAL A  45      23.052   7.441  -2.261  1.00  0.92           H  
ATOM    632  HA  VAL A  45      24.939   5.209  -1.704  1.00  0.92           H  
ATOM    633  HB  VAL A  45      25.321   7.026  -0.113  1.00  0.92           H  
ATOM    634 1HG1 VAL A  45      23.520   7.701   1.374  1.00  0.92           H  
ATOM    635 2HG1 VAL A  45      23.171   8.046  -0.330  1.00  0.92           H  
ATOM    636 3HG1 VAL A  45      22.427   6.646   0.475  1.00  0.92           H  
ATOM    637 1HG2 VAL A  45      24.921   5.752   1.954  1.00  0.92           H  
ATOM    638 2HG2 VAL A  45      23.802   4.701   1.100  1.00  0.92           H  
ATOM    639 3HG2 VAL A  45      25.516   4.687   0.656  1.00  0.92           H  
ATOM    640  N   VAL A  46      23.146   3.600  -1.150  1.00  1.00           N  
ATOM    641  CA  VAL A  46      22.059   2.681  -0.889  1.00  1.00           C  
ATOM    642  C   VAL A  46      22.281   2.003   0.453  1.00  1.00           C  
ATOM    643  O   VAL A  46      23.342   1.422   0.718  1.00  1.00           O  
ATOM    644  CB  VAL A  46      21.882   1.665  -2.019  1.00  1.00           C  
ATOM    645  CG1 VAL A  46      20.736   0.701  -1.662  1.00  1.00           C  
ATOM    646  CG2 VAL A  46      21.577   2.416  -3.315  1.00  1.00           C  
ATOM    647  H   VAL A  46      24.102   3.272  -1.295  1.00  1.00           H  
ATOM    648  HA  VAL A  46      21.141   3.248  -0.833  1.00  1.00           H  
ATOM    649  HB  VAL A  46      22.790   1.081  -2.135  1.00  1.00           H  
ATOM    650 1HG1 VAL A  46      20.604  -0.025  -2.463  1.00  1.00           H  
ATOM    651 2HG1 VAL A  46      20.970   0.176  -0.736  1.00  1.00           H  
ATOM    652 3HG1 VAL A  46      19.812   1.273  -1.532  1.00  1.00           H  
ATOM    653 1HG2 VAL A  46      21.446   1.707  -4.128  1.00  1.00           H  
ATOM    654 2HG2 VAL A  46      20.663   2.993  -3.185  1.00  1.00           H  
ATOM    655 3HG2 VAL A  46      22.400   3.089  -3.553  1.00  1.00           H  
ATOM    656  N   ILE A  47      21.274   2.100   1.313  1.00  1.12           N  
ATOM    657  CA  ILE A  47      21.361   1.591   2.670  1.00  1.12           C  
ATOM    658  C   ILE A  47      20.367   0.465   2.883  1.00  1.12           C  
ATOM    659  O   ILE A  47      19.198   0.597   2.535  1.00  1.12           O  
ATOM    660  CB  ILE A  47      21.027   2.687   3.697  1.00  1.12           C  
ATOM    661  CG1 ILE A  47      21.899   3.911   3.494  1.00  1.12           C  
ATOM    662  CG2 ILE A  47      21.231   2.152   5.091  1.00  1.12           C  
ATOM    663  CD1 ILE A  47      21.200   5.001   2.672  1.00  1.12           C  
ATOM    664  H   ILE A  47      20.427   2.583   1.008  1.00  1.12           H  
ATOM    665  HA  ILE A  47      22.367   1.212   2.848  1.00  1.12           H  
ATOM    666  HB  ILE A  47      19.992   2.991   3.578  1.00  1.12           H  
ATOM    667 1HG1 ILE A  47      22.173   4.314   4.460  1.00  1.12           H  
ATOM    668 2HG1 ILE A  47      22.808   3.619   2.980  1.00  1.12           H  
ATOM    669 1HG2 ILE A  47      20.985   2.917   5.819  1.00  1.12           H  
ATOM    670 2HG2 ILE A  47      20.599   1.293   5.249  1.00  1.12           H  
ATOM    671 3HG2 ILE A  47      22.270   1.863   5.210  1.00  1.12           H  
ATOM    672 1HD1 ILE A  47      21.865   5.848   2.568  1.00  1.12           H  
ATOM    673 2HD1 ILE A  47      20.940   4.615   1.683  1.00  1.12           H  
ATOM    674 3HD1 ILE A  47      20.289   5.320   3.181  1.00  1.12           H  
ATOM    675  N   GLU A  48      20.837  -0.667   3.382  1.00  1.26           N  
ATOM    676  CA  GLU A  48      19.935  -1.784   3.634  1.00  1.26           C  
ATOM    677  C   GLU A  48      19.511  -1.845   5.098  1.00  1.26           C  
ATOM    678  O   GLU A  48      20.318  -2.209   5.959  1.00  1.26           O  
ATOM    679  CB  GLU A  48      20.606  -3.105   3.244  1.00  1.26           C  
ATOM    680  CG  GLU A  48      19.739  -4.346   3.441  1.00  1.26           C  
ATOM    681  CD  GLU A  48      20.459  -5.646   3.094  1.00  1.26           C  
ATOM    682  OE1 GLU A  48      21.569  -5.585   2.613  1.00  1.26           O  
ATOM    683  OE2 GLU A  48      19.899  -6.696   3.328  1.00  1.26           O  
ATOM    684  H   GLU A  48      21.817  -0.743   3.619  1.00  1.26           H  
ATOM    685  HA  GLU A  48      19.035  -1.659   3.028  1.00  1.26           H  
ATOM    686 1HB  GLU A  48      20.892  -3.065   2.192  1.00  1.26           H  
ATOM    687 2HB  GLU A  48      21.517  -3.235   3.828  1.00  1.26           H  
ATOM    688 1HG  GLU A  48      19.408  -4.385   4.480  1.00  1.26           H  
ATOM    689 2HG  GLU A  48      18.851  -4.246   2.812  1.00  1.26           H  
ATOM    690  N   LEU A  49      18.269  -1.466   5.387  1.00  1.40           N  
ATOM    691  CA  LEU A  49      17.764  -1.473   6.754  1.00  1.40           C  
ATOM    692  C   LEU A  49      16.761  -2.600   6.884  1.00  1.40           C  
ATOM    693  O   LEU A  49      16.163  -3.007   5.893  1.00  1.40           O  
ATOM    694  CB  LEU A  49      17.156  -0.123   7.158  1.00  1.40           C  
ATOM    695  CG  LEU A  49      18.121   1.068   7.040  1.00  1.40           C  
ATOM    696  CD1 LEU A  49      17.423   2.349   7.486  1.00  1.40           C  
ATOM    697  CD2 LEU A  49      19.363   0.796   7.862  1.00  1.40           C  
ATOM    698  H   LEU A  49      17.634  -1.169   4.640  1.00  1.40           H  
ATOM    699  HA  LEU A  49      18.591  -1.679   7.433  1.00  1.40           H  
ATOM    700 1HB  LEU A  49      16.301   0.079   6.509  1.00  1.40           H  
ATOM    701 2HB  LEU A  49      16.807  -0.181   8.186  1.00  1.40           H  
ATOM    702  HG  LEU A  49      18.401   1.188   6.001  1.00  1.40           H  
ATOM    703 1HD1 LEU A  49      18.092   3.182   7.373  1.00  1.40           H  
ATOM    704 2HD1 LEU A  49      16.547   2.518   6.893  1.00  1.40           H  
ATOM    705 3HD1 LEU A  49      17.132   2.256   8.531  1.00  1.40           H  
ATOM    706 1HD2 LEU A  49      20.057   1.616   7.773  1.00  1.40           H  
ATOM    707 2HD2 LEU A  49      19.086   0.674   8.908  1.00  1.40           H  
ATOM    708 3HD2 LEU A  49      19.847  -0.113   7.515  1.00  1.40           H  
ATOM    709  N   ASP A  50      16.492  -3.047   8.105  1.00  1.49           N  
ATOM    710  CA  ASP A  50      15.571  -4.168   8.326  1.00  1.49           C  
ATOM    711  C   ASP A  50      14.184  -3.994   7.690  1.00  1.49           C  
ATOM    712  O   ASP A  50      13.521  -4.982   7.380  1.00  1.49           O  
ATOM    713  CB  ASP A  50      15.386  -4.400   9.824  1.00  1.49           C  
ATOM    714  CG  ASP A  50      16.628  -4.977  10.503  1.00  1.49           C  
ATOM    715  OD1 ASP A  50      17.518  -5.415   9.811  1.00  1.49           O  
ATOM    716  OD2 ASP A  50      16.673  -4.968  11.709  1.00  1.49           O  
ATOM    717  H   ASP A  50      16.983  -2.651   8.895  1.00  1.49           H  
ATOM    718  HA  ASP A  50      16.025  -5.061   7.893  1.00  1.49           H  
ATOM    719 1HB  ASP A  50      15.122  -3.458  10.308  1.00  1.49           H  
ATOM    720 2HB  ASP A  50      14.552  -5.085   9.979  1.00  1.49           H  
ATOM    721  N   ASP A  51      13.743  -2.754   7.510  1.00  1.50           N  
ATOM    722  CA  ASP A  51      12.437  -2.502   6.923  1.00  1.50           C  
ATOM    723  C   ASP A  51      12.449  -2.363   5.384  1.00  1.50           C  
ATOM    724  O   ASP A  51      11.417  -2.586   4.749  1.00  1.50           O  
ATOM    725  CB  ASP A  51      11.821  -1.221   7.498  1.00  1.50           C  
ATOM    726  CG  ASP A  51      11.514  -1.239   9.002  1.00  1.50           C  
ATOM    727  OD1 ASP A  51      10.827  -2.124   9.438  1.00  1.50           O  
ATOM    728  OD2 ASP A  51      11.944  -0.332   9.694  1.00  1.50           O  
ATOM    729  H   ASP A  51      14.332  -1.983   7.779  1.00  1.50           H  
ATOM    730  HA  ASP A  51      11.787  -3.338   7.176  1.00  1.50           H  
ATOM    731 1HB  ASP A  51      12.474  -0.374   7.280  1.00  1.50           H  
ATOM    732 2HB  ASP A  51      10.900  -1.055   6.986  1.00  1.50           H  
ATOM    733  N   CYS A  52      13.564  -1.886   4.800  1.00  1.43           N  
ATOM    734  CA  CYS A  52      13.621  -1.553   3.361  1.00  1.43           C  
ATOM    735  C   CYS A  52      15.007  -1.140   2.857  1.00  1.43           C  
ATOM    736  O   CYS A  52      15.840  -0.638   3.618  1.00  1.43           O  
ATOM    737  CB  CYS A  52      12.640  -0.431   3.017  1.00  1.43           C  
ATOM    738  SG  CYS A  52      12.530   0.007   1.295  1.00  1.43           S  
ATOM    739  H   CYS A  52      14.415  -1.827   5.350  1.00  1.43           H  
ATOM    740  HA  CYS A  52      13.316  -2.441   2.806  1.00  1.43           H  
ATOM    741 1HB  CYS A  52      11.663  -0.746   3.276  1.00  1.43           H  
ATOM    742 2HB  CYS A  52      12.883   0.464   3.586  1.00  1.43           H  
ATOM    743  HG  CYS A  52      13.824   0.360   1.135  1.00  1.43           H  
ATOM    744  N   ASP A  53      15.231  -1.283   1.552  1.00  1.30           N  
ATOM    745  CA  ASP A  53      16.411  -0.678   0.936  1.00  1.30           C  
ATOM    746  C   ASP A  53      16.122   0.809   0.712  1.00  1.30           C  
ATOM    747  O   ASP A  53      15.071   1.150   0.168  1.00  1.30           O  
ATOM    748  CB  ASP A  53      16.737  -1.297  -0.413  1.00  1.30           C  
ATOM    749  CG  ASP A  53      17.128  -2.754  -0.335  1.00  1.30           C  
ATOM    750  OD1 ASP A  53      17.328  -3.240   0.742  1.00  1.30           O  
ATOM    751  OD2 ASP A  53      17.229  -3.371  -1.364  1.00  1.30           O  
ATOM    752  H   ASP A  53      14.549  -1.761   0.975  1.00  1.30           H  
ATOM    753  HA  ASP A  53      17.264  -0.776   1.607  1.00  1.30           H  
ATOM    754 1HB  ASP A  53      15.875  -1.201  -1.072  1.00  1.30           H  
ATOM    755 2HB  ASP A  53      17.559  -0.740  -0.869  1.00  1.30           H  
ATOM    756  N   ILE A  54      17.031   1.681   1.113  1.00  1.15           N  
ATOM    757  CA  ILE A  54      16.837   3.114   0.936  1.00  1.15           C  
ATOM    758  C   ILE A  54      17.851   3.719   0.016  1.00  1.15           C  
ATOM    759  O   ILE A  54      19.048   3.501   0.189  1.00  1.15           O  
ATOM    760  CB  ILE A  54      16.962   3.880   2.242  1.00  1.15           C  
ATOM    761  CG1 ILE A  54      15.984   3.383   3.208  1.00  1.15           C  
ATOM    762  CG2 ILE A  54      16.848   5.356   1.967  1.00  1.15           C  
ATOM    763  CD1 ILE A  54      16.558   2.377   4.091  1.00  1.15           C  
ATOM    764  H   ILE A  54      17.869   1.341   1.576  1.00  1.15           H  
ATOM    765  HA  ILE A  54      15.847   3.289   0.514  1.00  1.15           H  
ATOM    766  HB  ILE A  54      17.936   3.687   2.677  1.00  1.15           H  
ATOM    767 1HG1 ILE A  54      15.620   4.206   3.795  1.00  1.15           H  
ATOM    768 2HG1 ILE A  54      15.152   2.924   2.675  1.00  1.15           H  
ATOM    769 1HG2 ILE A  54      16.961   5.878   2.860  1.00  1.15           H  
ATOM    770 2HG2 ILE A  54      17.624   5.643   1.295  1.00  1.15           H  
ATOM    771 3HG2 ILE A  54      15.897   5.596   1.520  1.00  1.15           H  
ATOM    772 1HD1 ILE A  54      15.800   2.021   4.780  1.00  1.15           H  
ATOM    773 2HD1 ILE A  54      16.929   1.545   3.506  1.00  1.15           H  
ATOM    774 3HD1 ILE A  54      17.382   2.826   4.633  1.00  1.15           H  
ATOM    775  N   GLU A  55      17.380   4.450  -0.981  1.00  1.03           N  
ATOM    776  CA  GLU A  55      18.312   5.106  -1.876  1.00  1.03           C  
ATOM    777  C   GLU A  55      18.316   6.603  -1.603  1.00  1.03           C  
ATOM    778  O   GLU A  55      17.262   7.249  -1.591  1.00  1.03           O  
ATOM    779  CB  GLU A  55      17.947   4.811  -3.329  1.00  1.03           C  
ATOM    780  CG  GLU A  55      18.886   5.384  -4.372  1.00  1.03           C  
ATOM    781  CD  GLU A  55      18.504   4.958  -5.780  1.00  1.03           C  
ATOM    782  OE1 GLU A  55      17.546   4.233  -5.915  1.00  1.03           O  
ATOM    783  OE2 GLU A  55      19.183   5.328  -6.707  1.00  1.03           O  
ATOM    784  H   GLU A  55      16.370   4.589  -1.078  1.00  1.03           H  
ATOM    785  HA  GLU A  55      19.317   4.729  -1.689  1.00  1.03           H  
ATOM    786 1HB  GLU A  55      17.912   3.732  -3.476  1.00  1.03           H  
ATOM    787 2HB  GLU A  55      16.948   5.199  -3.533  1.00  1.03           H  
ATOM    788 1HG  GLU A  55      18.867   6.475  -4.311  1.00  1.03           H  
ATOM    789 2HG  GLU A  55      19.896   5.056  -4.151  1.00  1.03           H  
ATOM    790  N   VAL A  56      19.497   7.149  -1.336  1.00  0.95           N  
ATOM    791  CA  VAL A  56      19.614   8.581  -1.119  1.00  0.95           C  
ATOM    792  C   VAL A  56      20.567   9.159  -2.149  1.00  0.95           C  
ATOM    793  O   VAL A  56      21.718   8.733  -2.267  1.00  0.95           O  
ATOM    794  CB  VAL A  56      20.083   8.918   0.316  1.00  0.95           C  
ATOM    795  CG1 VAL A  56      20.220  10.410   0.471  1.00  0.95           C  
ATOM    796  CG2 VAL A  56      19.087   8.366   1.311  1.00  0.95           C  
ATOM    797  H   VAL A  56      20.327   6.559  -1.308  1.00  0.95           H  
ATOM    798  HA  VAL A  56      18.641   9.037  -1.260  1.00  0.95           H  
ATOM    799  HB  VAL A  56      21.023   8.497   0.496  1.00  0.95           H  
ATOM    800 1HG1 VAL A  56      20.549  10.653   1.479  1.00  0.95           H  
ATOM    801 2HG1 VAL A  56      20.949  10.788  -0.250  1.00  0.95           H  
ATOM    802 3HG1 VAL A  56      19.259  10.860   0.281  1.00  0.95           H  
ATOM    803 1HG2 VAL A  56      19.401   8.597   2.312  1.00  0.95           H  
ATOM    804 2HG2 VAL A  56      18.116   8.803   1.127  1.00  0.95           H  
ATOM    805 3HG2 VAL A  56      19.040   7.302   1.189  1.00  0.95           H  
ATOM    806  N   THR A  57      20.074  10.118  -2.917  1.00  0.92           N  
ATOM    807  CA  THR A  57      20.876  10.723  -3.971  1.00  0.92           C  
ATOM    808  C   THR A  57      21.098  12.197  -3.743  1.00  0.92           C  
ATOM    809  O   THR A  57      20.144  12.941  -3.538  1.00  0.92           O  
ATOM    810  CB  THR A  57      20.216  10.511  -5.341  1.00  0.92           C  
ATOM    811  OG1 THR A  57      20.141   9.110  -5.629  1.00  0.92           O  
ATOM    812  CG2 THR A  57      21.020  11.153  -6.370  1.00  0.92           C  
ATOM    813  H   THR A  57      19.114  10.423  -2.762  1.00  0.92           H  
ATOM    814  HA  THR A  57      21.849  10.247  -3.988  1.00  0.92           H  
ATOM    815  HB  THR A  57      19.212  10.931  -5.334  1.00  0.92           H  
ATOM    816  HG1 THR A  57      20.997   8.793  -5.897  1.00  0.92           H  
ATOM    817 1HG2 THR A  57      20.570  10.999  -7.349  1.00  0.92           H  
ATOM    818 2HG2 THR A  57      21.090  12.205  -6.169  1.00  0.92           H  
ATOM    819 3HG2 THR A  57      22.004  10.712  -6.343  1.00  0.92           H  
ATOM    820  N   VAL A  58      22.358  12.628  -3.804  1.00  0.92           N  
ATOM    821  CA  VAL A  58      22.640  14.022  -3.562  1.00  0.92           C  
ATOM    822  C   VAL A  58      23.182  14.627  -4.871  1.00  0.92           C  
ATOM    823  O   VAL A  58      24.175  14.142  -5.414  1.00  0.92           O  
ATOM    824  CB  VAL A  58      23.679  14.164  -2.449  1.00  0.92           C  
ATOM    825  CG1 VAL A  58      23.813  15.649  -2.161  1.00  0.92           C  
ATOM    826  CG2 VAL A  58      23.326  13.273  -1.262  1.00  0.92           C  
ATOM    827  H   VAL A  58      23.109  11.974  -3.972  1.00  0.92           H  
ATOM    828  HA  VAL A  58      21.736  14.528  -3.271  1.00  0.92           H  
ATOM    829  HB  VAL A  58      24.648  13.846  -2.821  1.00  0.92           H  
ATOM    830 1HG1 VAL A  58      24.547  15.845  -1.422  1.00  0.92           H  
ATOM    831 2HG1 VAL A  58      24.067  16.126  -3.037  1.00  0.92           H  
ATOM    832 3HG1 VAL A  58      22.872  16.046  -1.822  1.00  0.92           H  
ATOM    833 1HG2 VAL A  58      24.081  13.390  -0.501  1.00  0.92           H  
ATOM    834 2HG2 VAL A  58      22.383  13.520  -0.858  1.00  0.92           H  
ATOM    835 3HG2 VAL A  58      23.300  12.231  -1.592  1.00  0.92           H  
ATOM    836  N   VAL A  59      22.516  15.663  -5.382  1.00  0.95           N  
ATOM    837  CA  VAL A  59      22.824  16.257  -6.692  1.00  0.95           C  
ATOM    838  C   VAL A  59      23.244  17.719  -6.621  1.00  0.95           C  
ATOM    839  O   VAL A  59      22.592  18.507  -5.940  1.00  0.95           O  
ATOM    840  CB  VAL A  59      21.571  16.180  -7.586  1.00  0.95           C  
ATOM    841  CG1 VAL A  59      21.855  16.815  -8.948  1.00  0.95           C  
ATOM    842  CG2 VAL A  59      21.151  14.754  -7.735  1.00  0.95           C  
ATOM    843  H   VAL A  59      21.730  16.022  -4.849  1.00  0.95           H  
ATOM    844  HA  VAL A  59      23.634  15.687  -7.151  1.00  0.95           H  
ATOM    845  HB  VAL A  59      20.763  16.746  -7.120  1.00  0.95           H  
ATOM    846 1HG1 VAL A  59      20.960  16.761  -9.566  1.00  0.95           H  
ATOM    847 2HG1 VAL A  59      22.138  17.858  -8.831  1.00  0.95           H  
ATOM    848 3HG1 VAL A  59      22.669  16.270  -9.438  1.00  0.95           H  
ATOM    849 1HG2 VAL A  59      20.259  14.698  -8.354  1.00  0.95           H  
ATOM    850 2HG2 VAL A  59      21.953  14.195  -8.205  1.00  0.95           H  
ATOM    851 3HG2 VAL A  59      20.936  14.349  -6.758  1.00  0.95           H  
ATOM    852  N   VAL A  60      24.307  18.109  -7.332  1.00  0.99           N  
ATOM    853  CA  VAL A  60      24.705  19.516  -7.265  1.00  0.99           C  
ATOM    854  C   VAL A  60      24.113  20.370  -8.382  1.00  0.99           C  
ATOM    855  O   VAL A  60      24.057  19.954  -9.541  1.00  0.99           O  
ATOM    856  CB  VAL A  60      26.226  19.644  -7.373  1.00  0.99           C  
ATOM    857  CG1 VAL A  60      26.668  19.224  -8.739  1.00  0.99           C  
ATOM    858  CG2 VAL A  60      26.684  21.064  -7.013  1.00  0.99           C  
ATOM    859  H   VAL A  60      24.859  17.426  -7.864  1.00  0.99           H  
ATOM    860  HA  VAL A  60      24.389  19.917  -6.310  1.00  0.99           H  
ATOM    861  HB  VAL A  60      26.649  18.988  -6.729  1.00  0.99           H  
ATOM    862 1HG1 VAL A  60      27.754  19.268  -8.804  1.00  0.99           H  
ATOM    863 2HG1 VAL A  60      26.333  18.214  -8.923  1.00  0.99           H  
ATOM    864 3HG1 VAL A  60      26.233  19.889  -9.481  1.00  0.99           H  
ATOM    865 1HG2 VAL A  60      27.769  21.113  -7.065  1.00  0.99           H  
ATOM    866 2HG2 VAL A  60      26.267  21.783  -7.700  1.00  0.99           H  
ATOM    867 3HG2 VAL A  60      26.359  21.303  -5.997  1.00  0.99           H  
ATOM    868  N   GLU A  61      23.697  21.581  -8.018  1.00  1.03           N  
ATOM    869  CA  GLU A  61      23.208  22.574  -8.961  1.00  1.03           C  
ATOM    870  C   GLU A  61      23.367  23.997  -8.383  1.00  1.03           C  
ATOM    871  O   GLU A  61      22.950  24.276  -7.260  1.00  1.03           O  
ATOM    872  CB  GLU A  61      21.750  22.268  -9.336  1.00  1.03           C  
ATOM    873  CG  GLU A  61      21.153  23.191 -10.385  1.00  1.03           C  
ATOM    874  CD  GLU A  61      19.745  22.803 -10.795  1.00  1.03           C  
ATOM    875  OE1 GLU A  61      19.231  21.843 -10.270  1.00  1.03           O  
ATOM    876  OE2 GLU A  61      19.195  23.460 -11.649  1.00  1.03           O  
ATOM    877  H   GLU A  61      23.759  21.818  -7.032  1.00  1.03           H  
ATOM    878  HA  GLU A  61      23.810  22.511  -9.868  1.00  1.03           H  
ATOM    879 1HB  GLU A  61      21.678  21.248  -9.714  1.00  1.03           H  
ATOM    880 2HB  GLU A  61      21.126  22.328  -8.463  1.00  1.03           H  
ATOM    881 1HG  GLU A  61      21.130  24.196  -9.978  1.00  1.03           H  
ATOM    882 2HG  GLU A  61      21.799  23.199 -11.261  1.00  1.03           H  
ATOM    883  N   ASN A  62      23.968  24.897  -9.159  1.00  1.05           N  
ATOM    884  CA  ASN A  62      24.176  26.304  -8.771  1.00  1.05           C  
ATOM    885  C   ASN A  62      24.899  26.495  -7.420  1.00  1.05           C  
ATOM    886  O   ASN A  62      24.574  27.401  -6.648  1.00  1.05           O  
ATOM    887  CB  ASN A  62      22.849  27.046  -8.754  1.00  1.05           C  
ATOM    888  CG  ASN A  62      22.211  27.134 -10.119  1.00  1.05           C  
ATOM    889  OD1 ASN A  62      22.900  27.296 -11.134  1.00  1.05           O  
ATOM    890  ND2 ASN A  62      20.907  27.032 -10.158  1.00  1.05           N  
ATOM    891  H   ASN A  62      24.289  24.600 -10.069  1.00  1.05           H  
ATOM    892  HA  ASN A  62      24.807  26.768  -9.530  1.00  1.05           H  
ATOM    893 1HB  ASN A  62      22.154  26.560  -8.069  1.00  1.05           H  
ATOM    894 2HB  ASN A  62      23.011  28.058  -8.381  1.00  1.05           H  
ATOM    895 1HD2 ASN A  62      20.426  27.078 -11.036  1.00  1.05           H  
ATOM    896 2HD2 ASN A  62      20.389  26.898  -9.314  1.00  1.05           H  
ATOM    897  N   GLY A  63      25.881  25.637  -7.131  1.00  1.05           N  
ATOM    898  CA  GLY A  63      26.673  25.724  -5.897  1.00  1.05           C  
ATOM    899  C   GLY A  63      25.986  25.096  -4.673  1.00  1.05           C  
ATOM    900  O   GLY A  63      26.542  25.107  -3.561  1.00  1.05           O  
ATOM    901  H   GLY A  63      26.096  24.910  -7.797  1.00  1.05           H  
ATOM    902 1HA  GLY A  63      27.633  25.232  -6.057  1.00  1.05           H  
ATOM    903 2HA  GLY A  63      26.891  26.770  -5.688  1.00  1.05           H  
ATOM    904  N   ARG A  64      24.770  24.582  -4.880  1.00  1.03           N  
ATOM    905  CA  ARG A  64      23.972  23.977  -3.828  1.00  1.03           C  
ATOM    906  C   ARG A  64      23.801  22.497  -4.099  1.00  1.03           C  
ATOM    907  O   ARG A  64      23.933  22.050  -5.236  1.00  1.03           O  
ATOM    908  CB  ARG A  64      22.592  24.615  -3.747  1.00  1.03           C  
ATOM    909  CG  ARG A  64      22.499  25.936  -2.995  1.00  1.03           C  
ATOM    910  CD  ARG A  64      23.022  27.079  -3.810  1.00  1.03           C  
ATOM    911  NE  ARG A  64      22.779  28.361  -3.174  1.00  1.03           N  
ATOM    912  CZ  ARG A  64      23.182  29.553  -3.668  1.00  1.03           C  
ATOM    913  NH1 ARG A  64      23.842  29.619  -4.809  1.00  1.03           N  
ATOM    914  NH2 ARG A  64      22.913  30.666  -3.000  1.00  1.03           N  
ATOM    915  H   ARG A  64      24.349  24.625  -5.806  1.00  1.03           H  
ATOM    916  HA  ARG A  64      24.482  24.101  -2.880  1.00  1.03           H  
ATOM    917 1HB  ARG A  64      22.226  24.790  -4.755  1.00  1.03           H  
ATOM    918 2HB  ARG A  64      21.903  23.916  -3.264  1.00  1.03           H  
ATOM    919 1HG  ARG A  64      21.460  26.134  -2.749  1.00  1.03           H  
ATOM    920 2HG  ARG A  64      23.084  25.866  -2.076  1.00  1.03           H  
ATOM    921 1HD  ARG A  64      24.088  26.977  -3.939  1.00  1.03           H  
ATOM    922 2HD  ARG A  64      22.542  27.083  -4.790  1.00  1.03           H  
ATOM    923  HE  ARG A  64      22.281  28.363  -2.298  1.00  1.03           H  
ATOM    924 1HH1 ARG A  64      24.063  28.761  -5.349  1.00  1.03           H  
ATOM    925 2HH1 ARG A  64      24.137  30.513  -5.168  1.00  1.03           H  
ATOM    926 1HH2 ARG A  64      22.410  30.622  -2.125  1.00  1.03           H  
ATOM    927 2HH2 ARG A  64      23.213  31.557  -3.365  1.00  1.03           H  
ATOM    928  N   TRP A  65      23.496  21.727  -3.071  1.00  0.99           N  
ATOM    929  CA  TRP A  65      23.220  20.317  -3.295  1.00  0.99           C  
ATOM    930  C   TRP A  65      21.812  19.980  -2.856  1.00  0.99           C  
ATOM    931  O   TRP A  65      21.290  20.524  -1.882  1.00  0.99           O  
ATOM    932  CB  TRP A  65      24.224  19.435  -2.572  1.00  0.99           C  
ATOM    933  CG  TRP A  65      25.619  19.517  -3.102  1.00  0.99           C  
ATOM    934  CD1 TRP A  65      26.480  20.487  -2.795  1.00  0.99           C  
ATOM    935  CD2 TRP A  65      26.364  18.587  -3.963  1.00  0.99           C  
ATOM    936  NE1 TRP A  65      27.686  20.264  -3.388  1.00  0.99           N  
ATOM    937  CE2 TRP A  65      27.644  19.106  -4.089  1.00  0.99           C  
ATOM    938  CE3 TRP A  65      26.061  17.370  -4.598  1.00  0.99           C  
ATOM    939  CZ2 TRP A  65      28.628  18.468  -4.823  1.00  0.99           C  
ATOM    940  CZ3 TRP A  65      27.043  16.721  -5.319  1.00  0.99           C  
ATOM    941  CH2 TRP A  65      28.297  17.257  -5.432  1.00  0.99           C  
ATOM    942  H   TRP A  65      23.402  22.136  -2.147  1.00  0.99           H  
ATOM    943  HA  TRP A  65      23.292  20.116  -4.351  1.00  0.99           H  
ATOM    944 1HB  TRP A  65      24.254  19.697  -1.526  1.00  0.99           H  
ATOM    945 2HB  TRP A  65      23.895  18.415  -2.640  1.00  0.99           H  
ATOM    946  HD1 TRP A  65      26.259  21.343  -2.158  1.00  0.99           H  
ATOM    947  HE1 TRP A  65      28.468  20.912  -3.268  1.00  0.99           H  
ATOM    948  HE3 TRP A  65      25.096  16.952  -4.542  1.00  0.99           H  
ATOM    949  HZ2 TRP A  65      29.628  18.882  -4.925  1.00  0.99           H  
ATOM    950  HZ3 TRP A  65      26.785  15.777  -5.803  1.00  0.99           H  
ATOM    951  HH2 TRP A  65      29.047  16.733  -6.018  1.00  0.99           H  
ATOM    952  N   TYR A  66      21.188  19.064  -3.568  1.00  0.95           N  
ATOM    953  CA  TYR A  66      19.840  18.691  -3.204  1.00  0.95           C  
ATOM    954  C   TYR A  66      19.805  17.208  -2.963  1.00  0.95           C  
ATOM    955  O   TYR A  66      20.462  16.452  -3.673  1.00  0.95           O  
ATOM    956  CB  TYR A  66      18.907  19.114  -4.328  1.00  0.95           C  
ATOM    957  CG  TYR A  66      19.024  20.617  -4.588  1.00  0.95           C  
ATOM    958  CD1 TYR A  66      20.041  21.078  -5.433  1.00  0.95           C  
ATOM    959  CD2 TYR A  66      18.160  21.523  -3.996  1.00  0.95           C  
ATOM    960  CE1 TYR A  66      20.189  22.421  -5.671  1.00  0.95           C  
ATOM    961  CE2 TYR A  66      18.310  22.879  -4.252  1.00  0.95           C  
ATOM    962  CZ  TYR A  66      19.324  23.323  -5.088  1.00  0.95           C  
ATOM    963  OH  TYR A  66      19.481  24.667  -5.353  1.00  0.95           O  
ATOM    964  H   TYR A  66      21.641  18.667  -4.387  1.00  0.95           H  
ATOM    965  HA  TYR A  66      19.559  19.194  -2.284  1.00  0.95           H  
ATOM    966 1HB  TYR A  66      19.159  18.578  -5.245  1.00  0.95           H  
ATOM    967 2HB  TYR A  66      17.876  18.882  -4.063  1.00  0.95           H  
ATOM    968  HD1 TYR A  66      20.732  20.370  -5.901  1.00  0.95           H  
ATOM    969  HD2 TYR A  66      17.368  21.172  -3.333  1.00  0.95           H  
ATOM    970  HE1 TYR A  66      20.987  22.774  -6.317  1.00  0.95           H  
ATOM    971  HE2 TYR A  66      17.631  23.594  -3.794  1.00  0.95           H  
ATOM    972  HH  TYR A  66      20.240  24.785  -5.943  1.00  0.95           H  
ATOM    973  N   VAL A  67      19.028  16.778  -1.985  1.00  0.92           N  
ATOM    974  CA  VAL A  67      18.984  15.366  -1.671  1.00  0.92           C  
ATOM    975  C   VAL A  67      17.624  14.789  -1.898  1.00  0.92           C  
ATOM    976  O   VAL A  67      16.640  15.356  -1.444  1.00  0.92           O  
ATOM    977  CB  VAL A  67      19.324  15.117  -0.197  1.00  0.92           C  
ATOM    978  CG1 VAL A  67      19.315  13.653   0.088  1.00  0.92           C  
ATOM    979  CG2 VAL A  67      20.557  15.695   0.084  1.00  0.92           C  
ATOM    980  H   VAL A  67      18.507  17.450  -1.436  1.00  0.92           H  
ATOM    981  HA  VAL A  67      19.698  14.851  -2.289  1.00  0.92           H  
ATOM    982  HB  VAL A  67      18.565  15.574   0.426  1.00  0.92           H  
ATOM    983 1HG1 VAL A  67      19.553  13.478   1.126  1.00  0.92           H  
ATOM    984 2HG1 VAL A  67      18.354  13.237  -0.127  1.00  0.92           H  
ATOM    985 3HG1 VAL A  67      20.058  13.171  -0.542  1.00  0.92           H  
ATOM    986 1HG2 VAL A  67      20.816  15.559   1.133  1.00  0.92           H  
ATOM    987 2HG2 VAL A  67      21.285  15.267  -0.523  1.00  0.92           H  
ATOM    988 3HG2 VAL A  67      20.451  16.713  -0.156  1.00  0.92           H  
ATOM    989  N   THR A  68      17.571  13.659  -2.587  1.00  0.92           N  
ATOM    990  CA  THR A  68      16.322  12.944  -2.750  1.00  0.92           C  
ATOM    991  C   THR A  68      16.425  11.617  -2.018  1.00  0.92           C  
ATOM    992  O   THR A  68      17.369  10.850  -2.219  1.00  0.92           O  
ATOM    993  CB  THR A  68      15.962  12.690  -4.220  1.00  0.92           C  
ATOM    994  OG1 THR A  68      15.804  13.937  -4.918  1.00  0.92           O  
ATOM    995  CG2 THR A  68      14.651  11.880  -4.289  1.00  0.92           C  
ATOM    996  H   THR A  68      18.434  13.284  -2.973  1.00  0.92           H  
ATOM    997  HA  THR A  68      15.515  13.519  -2.296  1.00  0.92           H  
ATOM    998  HB  THR A  68      16.760  12.122  -4.701  1.00  0.92           H  
ATOM    999  HG1 THR A  68      16.658  14.365  -5.008  1.00  0.92           H  
ATOM   1000 1HG2 THR A  68      14.388  11.697  -5.327  1.00  0.92           H  
ATOM   1001 2HG2 THR A  68      14.779  10.925  -3.780  1.00  0.92           H  
ATOM   1002 3HG2 THR A  68      13.855  12.431  -3.803  1.00  0.92           H  
ATOM   1003  N   ILE A  69      15.455  11.361  -1.159  1.00  0.95           N  
ATOM   1004  CA  ILE A  69      15.385  10.141  -0.373  1.00  0.95           C  
ATOM   1005  C   ILE A  69      14.230   9.290  -0.864  1.00  0.95           C  
ATOM   1006  O   ILE A  69      13.095   9.770  -0.925  1.00  0.95           O  
ATOM   1007  CB  ILE A  69      15.145  10.472   1.105  1.00  0.95           C  
ATOM   1008  CG1 ILE A  69      16.277  11.356   1.659  1.00  0.95           C  
ATOM   1009  CG2 ILE A  69      14.971   9.198   1.942  1.00  0.95           C  
ATOM   1010  CD1 ILE A  69      16.096  12.851   1.418  1.00  0.95           C  
ATOM   1011  H   ILE A  69      14.732  12.066  -1.032  1.00  0.95           H  
ATOM   1012  HA  ILE A  69      16.310   9.577  -0.488  1.00  0.95           H  
ATOM   1013  HB  ILE A  69      14.242  11.048   1.174  1.00  0.95           H  
ATOM   1014 1HG1 ILE A  69      16.316  11.220   2.716  1.00  0.95           H  
ATOM   1015 2HG1 ILE A  69      17.211  11.046   1.225  1.00  0.95           H  
ATOM   1016 1HG2 ILE A  69      14.770   9.468   2.980  1.00  0.95           H  
ATOM   1017 2HG2 ILE A  69      14.135   8.626   1.550  1.00  0.95           H  
ATOM   1018 3HG2 ILE A  69      15.873   8.594   1.891  1.00  0.95           H  
ATOM   1019 1HD1 ILE A  69      16.920  13.398   1.862  1.00  0.95           H  
ATOM   1020 2HD1 ILE A  69      16.056  13.067   0.364  1.00  0.95           H  
ATOM   1021 3HD1 ILE A  69      15.187  13.176   1.863  1.00  0.95           H  
ATOM   1022  N   TYR A  70      14.500   8.036  -1.216  1.00  1.01           N  
ATOM   1023  CA  TYR A  70      13.450   7.137  -1.681  1.00  1.01           C  
ATOM   1024  C   TYR A  70      13.393   5.828  -0.902  1.00  1.01           C  
ATOM   1025  O   TYR A  70      14.367   5.060  -0.845  1.00  1.01           O  
ATOM   1026  CB  TYR A  70      13.642   6.858  -3.165  1.00  1.01           C  
ATOM   1027  CG  TYR A  70      12.685   5.841  -3.741  1.00  1.01           C  
ATOM   1028  CD1 TYR A  70      11.346   6.125  -3.845  1.00  1.01           C  
ATOM   1029  CD2 TYR A  70      13.172   4.625  -4.192  1.00  1.01           C  
ATOM   1030  CE1 TYR A  70      10.482   5.207  -4.409  1.00  1.01           C  
ATOM   1031  CE2 TYR A  70      12.312   3.701  -4.747  1.00  1.01           C  
ATOM   1032  CZ  TYR A  70      10.975   3.988  -4.867  1.00  1.01           C  
ATOM   1033  OH  TYR A  70      10.122   3.058  -5.441  1.00  1.01           O  
ATOM   1034  H   TYR A  70      15.466   7.705  -1.193  1.00  1.01           H  
ATOM   1035  HA  TYR A  70      12.486   7.632  -1.542  1.00  1.01           H  
ATOM   1036 1HB  TYR A  70      13.523   7.790  -3.719  1.00  1.01           H  
ATOM   1037 2HB  TYR A  70      14.664   6.505  -3.337  1.00  1.01           H  
ATOM   1038  HD1 TYR A  70      10.976   7.072  -3.481  1.00  1.01           H  
ATOM   1039  HD2 TYR A  70      14.238   4.401  -4.111  1.00  1.01           H  
ATOM   1040  HE1 TYR A  70       9.426   5.441  -4.495  1.00  1.01           H  
ATOM   1041  HE2 TYR A  70      12.692   2.742  -5.104  1.00  1.01           H  
ATOM   1042  HH  TYR A  70      10.517   2.153  -5.372  1.00  1.01           H  
ATOM   1043  N   VAL A  71      12.232   5.585  -0.285  1.00  1.11           N  
ATOM   1044  CA  VAL A  71      12.010   4.392   0.522  1.00  1.11           C  
ATOM   1045  C   VAL A  71      10.704   3.694   0.125  1.00  1.11           C  
ATOM   1046  O   VAL A  71       9.642   4.307   0.107  1.00  1.11           O  
ATOM   1047  CB  VAL A  71      11.933   4.781   2.005  1.00  1.11           C  
ATOM   1048  CG1 VAL A  71      11.727   3.558   2.843  1.00  1.11           C  
ATOM   1049  CG2 VAL A  71      13.172   5.489   2.421  1.00  1.11           C  
ATOM   1050  H   VAL A  71      11.472   6.267  -0.374  1.00  1.11           H  
ATOM   1051  HA  VAL A  71      12.841   3.699   0.370  1.00  1.11           H  
ATOM   1052  HB  VAL A  71      11.068   5.429   2.159  1.00  1.11           H  
ATOM   1053 1HG1 VAL A  71      11.656   3.845   3.887  1.00  1.11           H  
ATOM   1054 2HG1 VAL A  71      10.806   3.065   2.535  1.00  1.11           H  
ATOM   1055 3HG1 VAL A  71      12.566   2.877   2.712  1.00  1.11           H  
ATOM   1056 1HG2 VAL A  71      13.114   5.753   3.477  1.00  1.11           H  
ATOM   1057 2HG2 VAL A  71      13.967   4.833   2.257  1.00  1.11           H  
ATOM   1058 3HG2 VAL A  71      13.310   6.384   1.834  1.00  1.11           H  
ATOM   1059  N   GLU A  72      10.747   2.416  -0.175  1.00  1.23           N  
ATOM   1060  CA  GLU A  72       9.523   1.725  -0.572  1.00  1.23           C  
ATOM   1061  C   GLU A  72       8.696   1.223   0.613  1.00  1.23           C  
ATOM   1062  O   GLU A  72       9.245   0.975   1.679  1.00  1.23           O  
ATOM   1063  CB  GLU A  72       9.872   0.591  -1.528  1.00  1.23           C  
ATOM   1064  CG  GLU A  72      10.454   1.108  -2.820  1.00  1.23           C  
ATOM   1065  CD  GLU A  72      10.779   0.065  -3.853  1.00  1.23           C  
ATOM   1066  OE1 GLU A  72      10.852  -1.095  -3.527  1.00  1.23           O  
ATOM   1067  OE2 GLU A  72      10.925   0.449  -4.999  1.00  1.23           O  
ATOM   1068  H   GLU A  72      11.628   1.918  -0.144  1.00  1.23           H  
ATOM   1069  HA  GLU A  72       8.908   2.435  -1.113  1.00  1.23           H  
ATOM   1070 1HB  GLU A  72      10.591  -0.080  -1.067  1.00  1.23           H  
ATOM   1071 2HB  GLU A  72       8.977   0.013  -1.758  1.00  1.23           H  
ATOM   1072 1HG  GLU A  72       9.740   1.800  -3.240  1.00  1.23           H  
ATOM   1073 2HG  GLU A  72      11.358   1.670  -2.585  1.00  1.23           H  
ATOM   1074  N   ASP A  73       7.382   1.014   0.395  1.00  1.36           N  
ATOM   1075  CA  ASP A  73       6.445   0.472   1.395  1.00  1.36           C  
ATOM   1076  C   ASP A  73       6.215   1.453   2.542  1.00  1.36           C  
ATOM   1077  O   ASP A  73       6.319   1.098   3.714  1.00  1.36           O  
ATOM   1078  CB  ASP A  73       6.972  -0.863   1.963  1.00  1.36           C  
ATOM   1079  CG  ASP A  73       5.870  -1.766   2.604  1.00  1.36           C  
ATOM   1080  OD1 ASP A  73       4.734  -1.676   2.193  1.00  1.36           O  
ATOM   1081  OD2 ASP A  73       6.191  -2.536   3.483  1.00  1.36           O  
ATOM   1082  H   ASP A  73       6.969   1.288  -0.490  1.00  1.36           H  
ATOM   1083  HA  ASP A  73       5.486   0.295   0.905  1.00  1.36           H  
ATOM   1084 1HB  ASP A  73       7.468  -1.423   1.172  1.00  1.36           H  
ATOM   1085 2HB  ASP A  73       7.722  -0.659   2.735  1.00  1.36           H  
ATOM   1086  N   ASN A  74       5.838   2.684   2.198  1.00  1.46           N  
ATOM   1087  CA  ASN A  74       5.644   3.732   3.215  1.00  1.46           C  
ATOM   1088  C   ASN A  74       6.933   3.948   4.017  1.00  1.46           C  
ATOM   1089  O   ASN A  74       7.839   4.645   3.561  1.00  1.46           O  
ATOM   1090  CB  ASN A  74       4.471   3.453   4.165  1.00  1.46           C  
ATOM   1091  CG  ASN A  74       3.107   3.443   3.527  1.00  1.46           C  
ATOM   1092  OD1 ASN A  74       2.725   4.360   2.780  1.00  1.46           O  
ATOM   1093  ND2 ASN A  74       2.350   2.412   3.812  1.00  1.46           N  
ATOM   1094  H   ASN A  74       5.710   2.862   1.204  1.00  1.46           H  
ATOM   1095  HA  ASN A  74       5.434   4.672   2.698  1.00  1.46           H  
ATOM   1096 1HB  ASN A  74       4.595   2.499   4.665  1.00  1.46           H  
ATOM   1097 2HB  ASN A  74       4.466   4.219   4.942  1.00  1.46           H  
ATOM   1098 1HD2 ASN A  74       1.431   2.340   3.422  1.00  1.46           H  
ATOM   1099 2HD2 ASN A  74       2.693   1.693   4.417  1.00  1.46           H  
ATOM   1100  N   LEU A  75       6.968   3.445   5.257  1.00  1.51           N  
ATOM   1101  CA  LEU A  75       8.125   3.610   6.129  1.00  1.51           C  
ATOM   1102  C   LEU A  75       8.505   5.051   6.362  1.00  1.51           C  
ATOM   1103  O   LEU A  75       9.676   5.440   6.275  1.00  1.51           O  
ATOM   1104  CB  LEU A  75       9.308   2.841   5.583  1.00  1.51           C  
ATOM   1105  CG  LEU A  75       9.097   1.384   5.464  1.00  1.51           C  
ATOM   1106  CD1 LEU A  75      10.247   0.789   4.888  1.00  1.51           C  
ATOM   1107  CD2 LEU A  75       8.820   0.822   6.786  1.00  1.51           C  
ATOM   1108  H   LEU A  75       6.198   2.874   5.567  1.00  1.51           H  
ATOM   1109  HA  LEU A  75       7.871   3.179   7.097  1.00  1.51           H  
ATOM   1110 1HB  LEU A  75       9.540   3.211   4.604  1.00  1.51           H  
ATOM   1111 2HB  LEU A  75      10.146   3.002   6.214  1.00  1.51           H  
ATOM   1112  HG  LEU A  75       8.292   1.190   4.822  1.00  1.51           H  
ATOM   1113 1HD1 LEU A  75      10.066  -0.281   4.797  1.00  1.51           H  
ATOM   1114 2HD1 LEU A  75      10.403   1.217   3.911  1.00  1.51           H  
ATOM   1115 3HD1 LEU A  75      11.111   0.967   5.513  1.00  1.51           H  
ATOM   1116 1HD2 LEU A  75       8.661  -0.254   6.699  1.00  1.51           H  
ATOM   1117 2HD2 LEU A  75       9.671   1.016   7.432  1.00  1.51           H  
ATOM   1118 3HD2 LEU A  75       7.926   1.288   7.194  1.00  1.51           H  
ATOM   1119  N   GLU A  76       7.514   5.832   6.750  1.00  1.49           N  
ATOM   1120  CA  GLU A  76       7.716   7.237   7.020  1.00  1.49           C  
ATOM   1121  C   GLU A  76       8.755   7.421   8.121  1.00  1.49           C  
ATOM   1122  O   GLU A  76       9.513   8.387   8.088  1.00  1.49           O  
ATOM   1123  CB  GLU A  76       6.382   7.888   7.388  1.00  1.49           C  
ATOM   1124  CG  GLU A  76       5.418   8.004   6.197  1.00  1.49           C  
ATOM   1125  CD  GLU A  76       4.058   8.558   6.555  1.00  1.49           C  
ATOM   1126  OE1 GLU A  76       3.755   8.655   7.721  1.00  1.49           O  
ATOM   1127  OE2 GLU A  76       3.326   8.901   5.647  1.00  1.49           O  
ATOM   1128  H   GLU A  76       6.588   5.440   6.820  1.00  1.49           H  
ATOM   1129  HA  GLU A  76       8.089   7.713   6.114  1.00  1.49           H  
ATOM   1130 1HB  GLU A  76       5.894   7.308   8.170  1.00  1.49           H  
ATOM   1131 2HB  GLU A  76       6.561   8.889   7.781  1.00  1.49           H  
ATOM   1132 1HG  GLU A  76       5.872   8.652   5.445  1.00  1.49           H  
ATOM   1133 2HG  GLU A  76       5.295   7.016   5.750  1.00  1.49           H  
ATOM   1134  N   HIS A  77       8.828   6.500   9.089  1.00  1.43           N  
ATOM   1135  CA  HIS A  77       9.830   6.615  10.152  1.00  1.43           C  
ATOM   1136  C   HIS A  77      11.277   6.495   9.637  1.00  1.43           C  
ATOM   1137  O   HIS A  77      12.209   7.021  10.254  1.00  1.43           O  
ATOM   1138  CB  HIS A  77       9.604   5.571  11.258  1.00  1.43           C  
ATOM   1139  CG  HIS A  77       9.754   4.118  10.843  1.00  1.43           C  
ATOM   1140  ND1 HIS A  77       8.755   3.422  10.202  1.00  1.43           N  
ATOM   1141  CD2 HIS A  77      10.789   3.245  10.981  1.00  1.43           C  
ATOM   1142  CE1 HIS A  77       9.163   2.177   9.981  1.00  1.43           C  
ATOM   1143  NE2 HIS A  77      10.392   2.046  10.432  1.00  1.43           N  
ATOM   1144  H   HIS A  77       8.184   5.724   9.084  1.00  1.43           H  
ATOM   1145  HA  HIS A  77       9.735   7.595  10.616  1.00  1.43           H  
ATOM   1146 1HB  HIS A  77      10.306   5.757  12.071  1.00  1.43           H  
ATOM   1147 2HB  HIS A  77       8.602   5.698  11.666  1.00  1.43           H  
ATOM   1148  HD2 HIS A  77      11.754   3.455  11.440  1.00  1.43           H  
ATOM   1149  HE1 HIS A  77       8.587   1.396   9.509  1.00  1.43           H  
ATOM   1150  HE2 HIS A  77      10.966   1.171  10.373  1.00  1.43           H  
ATOM   1151  N   ILE A  78      11.472   5.849   8.483  1.00  1.34           N  
ATOM   1152  CA  ILE A  78      12.809   5.710   7.924  1.00  1.34           C  
ATOM   1153  C   ILE A  78      13.142   6.997   7.222  1.00  1.34           C  
ATOM   1154  O   ILE A  78      14.208   7.583   7.427  1.00  1.34           O  
ATOM   1155  CB  ILE A  78      12.895   4.558   6.915  1.00  1.34           C  
ATOM   1156  CG1 ILE A  78      12.569   3.221   7.572  1.00  1.34           C  
ATOM   1157  CG2 ILE A  78      14.242   4.528   6.279  1.00  1.34           C  
ATOM   1158  CD1 ILE A  78      13.485   2.846   8.688  1.00  1.34           C  
ATOM   1159  H   ILE A  78      10.686   5.473   7.962  1.00  1.34           H  
ATOM   1160  HA  ILE A  78      13.524   5.546   8.725  1.00  1.34           H  
ATOM   1161  HB  ILE A  78      12.148   4.715   6.139  1.00  1.34           H  
ATOM   1162 1HG1 ILE A  78      11.559   3.267   7.972  1.00  1.34           H  
ATOM   1163 2HG1 ILE A  78      12.612   2.438   6.818  1.00  1.34           H  
ATOM   1164 1HG2 ILE A  78      14.253   3.721   5.562  1.00  1.34           H  
ATOM   1165 2HG2 ILE A  78      14.429   5.474   5.776  1.00  1.34           H  
ATOM   1166 3HG2 ILE A  78      15.003   4.363   7.036  1.00  1.34           H  
ATOM   1167 1HD1 ILE A  78      13.175   1.879   9.100  1.00  1.34           H  
ATOM   1168 2HD1 ILE A  78      14.502   2.770   8.316  1.00  1.34           H  
ATOM   1169 3HD1 ILE A  78      13.440   3.604   9.467  1.00  1.34           H  
ATOM   1170  N   VAL A  79      12.191   7.476   6.432  1.00  1.26           N  
ATOM   1171  CA  VAL A  79      12.402   8.705   5.696  1.00  1.26           C  
ATOM   1172  C   VAL A  79      12.624   9.844   6.690  1.00  1.26           C  
ATOM   1173  O   VAL A  79      13.524  10.672   6.518  1.00  1.26           O  
ATOM   1174  CB  VAL A  79      11.198   9.007   4.795  1.00  1.26           C  
ATOM   1175  CG1 VAL A  79      11.354  10.329   4.200  1.00  1.26           C  
ATOM   1176  CG2 VAL A  79      11.088   7.974   3.712  1.00  1.26           C  
ATOM   1177  H   VAL A  79      11.317   6.949   6.332  1.00  1.26           H  
ATOM   1178  HA  VAL A  79      13.291   8.596   5.075  1.00  1.26           H  
ATOM   1179  HB  VAL A  79      10.287   9.009   5.398  1.00  1.26           H  
ATOM   1180 1HG1 VAL A  79      10.497  10.531   3.566  1.00  1.26           H  
ATOM   1181 2HG1 VAL A  79      11.421  11.081   4.987  1.00  1.26           H  
ATOM   1182 3HG1 VAL A  79      12.261  10.344   3.599  1.00  1.26           H  
ATOM   1183 1HG2 VAL A  79      10.232   8.197   3.081  1.00  1.26           H  
ATOM   1184 2HG2 VAL A  79      11.990   7.995   3.115  1.00  1.26           H  
ATOM   1185 3HG2 VAL A  79      10.959   6.986   4.166  1.00  1.26           H  
ATOM   1186  N   THR A  80      11.816   9.865   7.749  1.00  1.19           N  
ATOM   1187  CA  THR A  80      11.902  10.872   8.784  1.00  1.19           C  
ATOM   1188  C   THR A  80      13.252  10.848   9.479  1.00  1.19           C  
ATOM   1189  O   THR A  80      13.869  11.901   9.644  1.00  1.19           O  
ATOM   1190  CB  THR A  80      10.793  10.691   9.831  1.00  1.19           C  
ATOM   1191  OG1 THR A  80       9.510  10.812   9.202  1.00  1.19           O  
ATOM   1192  CG2 THR A  80      10.930  11.745  10.903  1.00  1.19           C  
ATOM   1193  H   THR A  80      11.093   9.159   7.836  1.00  1.19           H  
ATOM   1194  HA  THR A  80      11.789  11.846   8.324  1.00  1.19           H  
ATOM   1195  HB  THR A  80      10.878   9.704  10.278  1.00  1.19           H  
ATOM   1196  HG1 THR A  80       9.390  10.051   8.594  1.00  1.19           H  
ATOM   1197 1HG2 THR A  80      10.144  11.610  11.643  1.00  1.19           H  
ATOM   1198 2HG2 THR A  80      11.904  11.648  11.382  1.00  1.19           H  
ATOM   1199 3HG2 THR A  80      10.843  12.732  10.451  1.00  1.19           H  
ATOM   1200  N   LYS A  81      13.743   9.663   9.878  1.00  1.15           N  
ATOM   1201  CA  LYS A  81      15.052   9.624  10.519  1.00  1.15           C  
ATOM   1202  C   LYS A  81      16.132  10.162   9.585  1.00  1.15           C  
ATOM   1203  O   LYS A  81      17.039  10.884  10.019  1.00  1.15           O  
ATOM   1204  CB  LYS A  81      15.427   8.225  11.009  1.00  1.15           C  
ATOM   1205  CG  LYS A  81      16.776   8.239  11.759  1.00  1.15           C  
ATOM   1206  CD  LYS A  81      17.130   6.920  12.432  1.00  1.15           C  
ATOM   1207  CE  LYS A  81      18.465   7.069  13.180  1.00  1.15           C  
ATOM   1208  NZ  LYS A  81      18.818   5.858  13.971  1.00  1.15           N  
ATOM   1209  H   LYS A  81      13.215   8.797   9.763  1.00  1.15           H  
ATOM   1210  HA  LYS A  81      15.021  10.275  11.391  1.00  1.15           H  
ATOM   1211 1HB  LYS A  81      14.650   7.843  11.673  1.00  1.15           H  
ATOM   1212 2HB  LYS A  81      15.499   7.545  10.154  1.00  1.15           H  
ATOM   1213 1HG  LYS A  81      17.567   8.478  11.043  1.00  1.15           H  
ATOM   1214 2HG  LYS A  81      16.755   9.025  12.515  1.00  1.15           H  
ATOM   1215 1HD  LYS A  81      16.346   6.638  13.134  1.00  1.15           H  
ATOM   1216 2HD  LYS A  81      17.228   6.136  11.679  1.00  1.15           H  
ATOM   1217 1HE  LYS A  81      19.255   7.262  12.454  1.00  1.15           H  
ATOM   1218 2HE  LYS A  81      18.396   7.920  13.857  1.00  1.15           H  
ATOM   1219 1HZ  LYS A  81      19.705   6.017  14.447  1.00  1.15           H  
ATOM   1220 2HZ  LYS A  81      18.099   5.682  14.655  1.00  1.15           H  
ATOM   1221 3HZ  LYS A  81      18.902   5.056  13.361  1.00  1.15           H  
ATOM   1222  N   ILE A  82      16.043   9.838   8.295  1.00  1.12           N  
ATOM   1223  CA  ILE A  82      17.050  10.321   7.364  1.00  1.12           C  
ATOM   1224  C   ILE A  82      17.024  11.833   7.280  1.00  1.12           C  
ATOM   1225  O   ILE A  82      18.069  12.480   7.376  1.00  1.12           O  
ATOM   1226  CB  ILE A  82      16.831   9.731   5.971  1.00  1.12           C  
ATOM   1227  CG1 ILE A  82      17.099   8.279   6.040  1.00  1.12           C  
ATOM   1228  CG2 ILE A  82      17.748  10.413   4.963  1.00  1.12           C  
ATOM   1229  CD1 ILE A  82      16.665   7.522   4.882  1.00  1.12           C  
ATOM   1230  H   ILE A  82      15.291   9.228   7.965  1.00  1.12           H  
ATOM   1231  HA  ILE A  82      18.026  10.012   7.724  1.00  1.12           H  
ATOM   1232  HB  ILE A  82      15.792   9.858   5.669  1.00  1.12           H  
ATOM   1233 1HG1 ILE A  82      18.137   8.147   6.148  1.00  1.12           H  
ATOM   1234 2HG1 ILE A  82      16.601   7.877   6.916  1.00  1.12           H  
ATOM   1235 1HG2 ILE A  82      17.604   9.964   3.990  1.00  1.12           H  
ATOM   1236 2HG2 ILE A  82      17.517  11.477   4.921  1.00  1.12           H  
ATOM   1237 3HG2 ILE A  82      18.767  10.288   5.260  1.00  1.12           H  
ATOM   1238 1HD1 ILE A  82      16.914   6.473   5.041  1.00  1.12           H  
ATOM   1239 2HD1 ILE A  82      15.586   7.627   4.759  1.00  1.12           H  
ATOM   1240 3HD1 ILE A  82      17.175   7.899   4.000  1.00  1.12           H  
ATOM   1241  N   MET A  83      15.837  12.404   7.138  1.00  1.11           N  
ATOM   1242  CA  MET A  83      15.707  13.850   7.064  1.00  1.11           C  
ATOM   1243  C   MET A  83      16.164  14.524   8.347  1.00  1.11           C  
ATOM   1244  O   MET A  83      16.875  15.532   8.307  1.00  1.11           O  
ATOM   1245  CB  MET A  83      14.269  14.168   6.739  1.00  1.11           C  
ATOM   1246  CG  MET A  83      13.937  13.796   5.327  1.00  1.11           C  
ATOM   1247  SD  MET A  83      14.838  14.794   4.195  1.00  1.11           S  
ATOM   1248  CE  MET A  83      13.835  16.218   4.411  1.00  1.11           C  
ATOM   1249  H   MET A  83      15.003  11.817   7.064  1.00  1.11           H  
ATOM   1250  HA  MET A  83      16.341  14.209   6.257  1.00  1.11           H  
ATOM   1251 1HB  MET A  83      13.619  13.599   7.404  1.00  1.11           H  
ATOM   1252 2HB  MET A  83      14.071  15.228   6.896  1.00  1.11           H  
ATOM   1253 1HG  MET A  83      14.177  12.747   5.146  1.00  1.11           H  
ATOM   1254 2HG  MET A  83      12.891  13.944   5.157  1.00  1.11           H  
ATOM   1255 1HE  MET A  83      14.228  17.013   3.831  1.00  1.11           H  
ATOM   1256 2HE  MET A  83      12.817  16.004   4.095  1.00  1.11           H  
ATOM   1257 3HE  MET A  83      13.825  16.494   5.453  1.00  1.11           H  
ATOM   1258  N   ASP A  84      15.824  13.930   9.493  1.00  1.11           N  
ATOM   1259  CA  ASP A  84      16.238  14.487  10.768  1.00  1.11           C  
ATOM   1260  C   ASP A  84      17.754  14.444  10.881  1.00  1.11           C  
ATOM   1261  O   ASP A  84      18.364  15.347  11.450  1.00  1.11           O  
ATOM   1262  CB  ASP A  84      15.610  13.713  11.933  1.00  1.11           C  
ATOM   1263  CG  ASP A  84      15.777  14.403  13.287  1.00  1.11           C  
ATOM   1264  OD1 ASP A  84      15.225  15.459  13.468  1.00  1.11           O  
ATOM   1265  OD2 ASP A  84      16.504  13.893  14.132  1.00  1.11           O  
ATOM   1266  H   ASP A  84      15.241  13.097   9.483  1.00  1.11           H  
ATOM   1267  HA  ASP A  84      15.912  15.525  10.816  1.00  1.11           H  
ATOM   1268 1HB  ASP A  84      14.545  13.568  11.736  1.00  1.11           H  
ATOM   1269 2HB  ASP A  84      16.062  12.719  11.982  1.00  1.11           H  
ATOM   1270  N   THR A  85      18.373  13.396  10.330  1.00  1.14           N  
ATOM   1271  CA  THR A  85      19.816  13.273  10.356  1.00  1.14           C  
ATOM   1272  C   THR A  85      20.450  14.333   9.475  1.00  1.14           C  
ATOM   1273  O   THR A  85      21.374  15.031   9.893  1.00  1.14           O  
ATOM   1274  CB  THR A  85      20.264  11.883   9.885  1.00  1.14           C  
ATOM   1275  OG1 THR A  85      19.703  10.889  10.759  1.00  1.14           O  
ATOM   1276  CG2 THR A  85      21.785  11.802   9.892  1.00  1.14           C  
ATOM   1277  H   THR A  85      17.824  12.648   9.907  1.00  1.14           H  
ATOM   1278  HA  THR A  85      20.161  13.425  11.377  1.00  1.14           H  
ATOM   1279  HB  THR A  85      19.903  11.702   8.881  1.00  1.14           H  
ATOM   1280  HG1 THR A  85      18.721  10.901  10.646  1.00  1.14           H  
ATOM   1281 1HG2 THR A  85      22.096  10.824   9.570  1.00  1.14           H  
ATOM   1282 2HG2 THR A  85      22.191  12.553   9.218  1.00  1.14           H  
ATOM   1283 3HG2 THR A  85      22.147  11.985  10.898  1.00  1.14           H  
ATOM   1284  N   LEU A  86      19.910  14.513   8.272  1.00  1.17           N  
ATOM   1285  CA  LEU A  86      20.473  15.476   7.348  1.00  1.17           C  
ATOM   1286  C   LEU A  86      20.419  16.879   7.937  1.00  1.17           C  
ATOM   1287  O   LEU A  86      21.390  17.623   7.903  1.00  1.17           O  
ATOM   1288  CB  LEU A  86      19.728  15.432   6.006  1.00  1.17           C  
ATOM   1289  CG  LEU A  86      19.926  14.139   5.155  1.00  1.17           C  
ATOM   1290  CD1 LEU A  86      18.955  14.160   3.973  1.00  1.17           C  
ATOM   1291  CD2 LEU A  86      21.380  14.050   4.670  1.00  1.17           C  
ATOM   1292  H   LEU A  86      19.127  13.926   7.983  1.00  1.17           H  
ATOM   1293  HA  LEU A  86      21.499  15.204   7.166  1.00  1.17           H  
ATOM   1294 1HB  LEU A  86      18.659  15.528   6.211  1.00  1.17           H  
ATOM   1295 2HB  LEU A  86      20.039  16.285   5.404  1.00  1.17           H  
ATOM   1296  HG  LEU A  86      19.703  13.269   5.762  1.00  1.17           H  
ATOM   1297 1HD1 LEU A  86      19.078  13.250   3.394  1.00  1.17           H  
ATOM   1298 2HD1 LEU A  86      17.935  14.212   4.346  1.00  1.17           H  
ATOM   1299 3HD1 LEU A  86      19.155  15.026   3.345  1.00  1.17           H  
ATOM   1300 1HD2 LEU A  86      21.511  13.139   4.082  1.00  1.17           H  
ATOM   1301 2HD2 LEU A  86      21.615  14.919   4.053  1.00  1.17           H  
ATOM   1302 3HD2 LEU A  86      22.045  14.023   5.527  1.00  1.17           H  
ATOM   1303  N   MET A  87      19.339  17.200   8.624  1.00  1.21           N  
ATOM   1304  CA  MET A  87      19.178  18.534   9.183  1.00  1.21           C  
ATOM   1305  C   MET A  87      20.095  18.851  10.365  1.00  1.21           C  
ATOM   1306  O   MET A  87      20.109  19.985  10.848  1.00  1.21           O  
ATOM   1307  CB  MET A  87      17.711  18.746   9.486  1.00  1.21           C  
ATOM   1308  CG  MET A  87      16.921  18.822   8.192  1.00  1.21           C  
ATOM   1309  SD  MET A  87      15.178  18.987   8.371  1.00  1.21           S  
ATOM   1310  CE  MET A  87      14.843  18.962   6.636  1.00  1.21           C  
ATOM   1311  H   MET A  87      18.563  16.538   8.683  1.00  1.21           H  
ATOM   1312  HA  MET A  87      19.439  19.245   8.407  1.00  1.21           H  
ATOM   1313 1HB  MET A  87      17.333  17.905  10.078  1.00  1.21           H  
ATOM   1314 2HB  MET A  87      17.567  19.661  10.055  1.00  1.21           H  
ATOM   1315 1HG  MET A  87      17.280  19.674   7.617  1.00  1.21           H  
ATOM   1316 2HG  MET A  87      17.117  17.925   7.606  1.00  1.21           H  
ATOM   1317 1HE  MET A  87      13.768  19.039   6.460  1.00  1.21           H  
ATOM   1318 2HE  MET A  87      15.352  19.790   6.173  1.00  1.21           H  
ATOM   1319 3HE  MET A  87      15.225  18.041   6.216  1.00  1.21           H  
ATOM   1320  N   LYS A  88      20.873  17.871  10.830  1.00  1.24           N  
ATOM   1321  CA  LYS A  88      21.843  18.109  11.884  1.00  1.24           C  
ATOM   1322  C   LYS A  88      23.204  18.534  11.323  1.00  1.24           C  
ATOM   1323  O   LYS A  88      24.122  18.821  12.093  1.00  1.24           O  
ATOM   1324  CB  LYS A  88      21.999  16.884  12.788  1.00  1.24           C  
ATOM   1325  CG  LYS A  88      20.768  16.571  13.643  1.00  1.24           C  
ATOM   1326  CD  LYS A  88      20.988  15.345  14.527  1.00  1.24           C  
ATOM   1327  CE  LYS A  88      19.862  15.174  15.560  1.00  1.24           C  
ATOM   1328  NZ  LYS A  88      18.547  14.915  14.923  1.00  1.24           N  
ATOM   1329  H   LYS A  88      20.835  16.937  10.420  1.00  1.24           H  
ATOM   1330  HA  LYS A  88      21.477  18.928  12.502  1.00  1.24           H  
ATOM   1331 1HB  LYS A  88      22.207  16.008  12.168  1.00  1.24           H  
ATOM   1332 2HB  LYS A  88      22.849  17.025  13.452  1.00  1.24           H  
ATOM   1333 1HG  LYS A  88      20.537  17.429  14.271  1.00  1.24           H  
ATOM   1334 2HG  LYS A  88      19.921  16.389  12.993  1.00  1.24           H  
ATOM   1335 1HD  LYS A  88      21.017  14.455  13.893  1.00  1.24           H  
ATOM   1336 2HD  LYS A  88      21.941  15.434  15.046  1.00  1.24           H  
ATOM   1337 1HE  LYS A  88      20.106  14.337  16.209  1.00  1.24           H  
ATOM   1338 2HE  LYS A  88      19.787  16.078  16.162  1.00  1.24           H  
ATOM   1339 1HZ  LYS A  88      17.809  14.794  15.608  1.00  1.24           H  
ATOM   1340 2HZ  LYS A  88      18.293  15.691  14.325  1.00  1.24           H  
ATOM   1341 3HZ  LYS A  88      18.588  14.067  14.366  1.00  1.24           H  
ATOM   1342  N   PHE A  89      23.354  18.571   9.992  1.00  1.24           N  
ATOM   1343  CA  PHE A  89      24.642  18.961   9.423  1.00  1.24           C  
ATOM   1344  C   PHE A  89      24.687  20.486   9.249  1.00  1.24           C  
ATOM   1345  O   PHE A  89      23.691  21.124   8.891  1.00  1.24           O  
ATOM   1346  CB  PHE A  89      24.914  18.235   8.100  1.00  1.24           C  
ATOM   1347  CG  PHE A  89      25.038  16.752   8.285  1.00  1.24           C  
ATOM   1348  CD1 PHE A  89      24.124  15.927   7.685  1.00  1.24           C  
ATOM   1349  CD2 PHE A  89      25.996  16.184   9.104  1.00  1.24           C  
ATOM   1350  CE1 PHE A  89      24.146  14.565   7.879  1.00  1.24           C  
ATOM   1351  CE2 PHE A  89      26.015  14.815   9.302  1.00  1.24           C  
ATOM   1352  CZ  PHE A  89      25.071  14.015   8.682  1.00  1.24           C  
ATOM   1353  H   PHE A  89      22.581  18.319   9.373  1.00  1.24           H  
ATOM   1354  HA  PHE A  89      25.430  18.678  10.121  1.00  1.24           H  
ATOM   1355 1HB  PHE A  89      24.099  18.408   7.423  1.00  1.24           H  
ATOM   1356 2HB  PHE A  89      25.823  18.614   7.637  1.00  1.24           H  
ATOM   1357  HD1 PHE A  89      23.373  16.381   7.047  1.00  1.24           H  
ATOM   1358  HD2 PHE A  89      26.723  16.824   9.605  1.00  1.24           H  
ATOM   1359  HE1 PHE A  89      23.416  13.923   7.398  1.00  1.24           H  
ATOM   1360  HE2 PHE A  89      26.765  14.368   9.952  1.00  1.24           H  
ATOM   1361  HZ  PHE A  89      25.062  12.943   8.835  1.00  1.24           H  
ATOM   1362  N   ASP A  90      25.872  21.066   9.439  1.00  1.21           N  
ATOM   1363  CA  ASP A  90      26.076  22.519   9.352  1.00  1.21           C  
ATOM   1364  C   ASP A  90      25.670  23.167   8.029  1.00  1.21           C  
ATOM   1365  O   ASP A  90      25.340  24.352   7.994  1.00  1.21           O  
ATOM   1366  CB  ASP A  90      27.548  22.862   9.584  1.00  1.21           C  
ATOM   1367  CG  ASP A  90      28.029  22.702  11.028  1.00  1.21           C  
ATOM   1368  OD1 ASP A  90      27.214  22.564  11.903  1.00  1.21           O  
ATOM   1369  OD2 ASP A  90      29.220  22.730  11.238  1.00  1.21           O  
ATOM   1370  H   ASP A  90      26.653  20.485   9.705  1.00  1.21           H  
ATOM   1371  HA  ASP A  90      25.484  22.981  10.143  1.00  1.21           H  
ATOM   1372 1HB  ASP A  90      28.148  22.227   8.960  1.00  1.21           H  
ATOM   1373 2HB  ASP A  90      27.732  23.888   9.266  1.00  1.21           H  
ATOM   1374  N   ASN A  91      25.727  22.420   6.937  1.00  1.16           N  
ATOM   1375  CA  ASN A  91      25.396  22.994   5.645  1.00  1.16           C  
ATOM   1376  C   ASN A  91      23.966  22.738   5.176  1.00  1.16           C  
ATOM   1377  O   ASN A  91      23.663  22.933   3.996  1.00  1.16           O  
ATOM   1378  CB  ASN A  91      26.340  22.494   4.593  1.00  1.16           C  
ATOM   1379  CG  ASN A  91      26.227  21.031   4.348  1.00  1.16           C  
ATOM   1380  OD1 ASN A  91      25.929  20.225   5.242  1.00  1.16           O  
ATOM   1381  ND2 ASN A  91      26.446  20.679   3.120  1.00  1.16           N  
ATOM   1382  H   ASN A  91      25.993  21.451   7.008  1.00  1.16           H  
ATOM   1383  HA  ASN A  91      25.514  24.074   5.715  1.00  1.16           H  
ATOM   1384 1HB  ASN A  91      26.141  23.017   3.676  1.00  1.16           H  
ATOM   1385 2HB  ASN A  91      27.367  22.722   4.883  1.00  1.16           H  
ATOM   1386 1HD2 ASN A  91      26.416  19.718   2.849  1.00  1.16           H  
ATOM   1387 2HD2 ASN A  91      26.677  21.402   2.442  1.00  1.16           H  
ATOM   1388  N   VAL A  92      23.069  22.315   6.070  1.00  1.10           N  
ATOM   1389  CA  VAL A  92      21.713  22.042   5.600  1.00  1.10           C  
ATOM   1390  C   VAL A  92      20.760  23.196   5.850  1.00  1.10           C  
ATOM   1391  O   VAL A  92      20.694  23.762   6.941  1.00  1.10           O  
ATOM   1392  CB  VAL A  92      21.203  20.733   6.184  1.00  1.10           C  
ATOM   1393  CG1 VAL A  92      19.761  20.421   5.693  1.00  1.10           C  
ATOM   1394  CG2 VAL A  92      22.179  19.726   5.757  1.00  1.10           C  
ATOM   1395  H   VAL A  92      23.327  22.141   7.046  1.00  1.10           H  
ATOM   1396  HA  VAL A  92      21.753  21.884   4.526  1.00  1.10           H  
ATOM   1397  HB  VAL A  92      21.175  20.778   7.277  1.00  1.10           H  
ATOM   1398 1HG1 VAL A  92      19.435  19.466   6.096  1.00  1.10           H  
ATOM   1399 2HG1 VAL A  92      19.081  21.204   6.024  1.00  1.10           H  
ATOM   1400 3HG1 VAL A  92      19.755  20.370   4.602  1.00  1.10           H  
ATOM   1401 1HG2 VAL A  92      21.929  18.772   6.080  1.00  1.10           H  
ATOM   1402 2HG2 VAL A  92      22.202  19.728   4.749  1.00  1.10           H  
ATOM   1403 3HG2 VAL A  92      23.157  20.000   6.139  1.00  1.10           H  
ATOM   1404  N   ILE A  93      20.061  23.561   4.787  1.00  1.04           N  
ATOM   1405  CA  ILE A  93      19.137  24.677   4.742  1.00  1.04           C  
ATOM   1406  C   ILE A  93      17.700  24.281   5.107  1.00  1.04           C  
ATOM   1407  O   ILE A  93      17.051  24.951   5.912  1.00  1.04           O  
ATOM   1408  CB  ILE A  93      19.215  25.294   3.338  1.00  1.04           C  
ATOM   1409  CG1 ILE A  93      20.643  25.842   3.133  1.00  1.04           C  
ATOM   1410  CG2 ILE A  93      18.173  26.366   3.153  1.00  1.04           C  
ATOM   1411  CD1 ILE A  93      20.968  26.218   1.721  1.00  1.04           C  
ATOM   1412  H   ILE A  93      20.164  23.016   3.933  1.00  1.04           H  
ATOM   1413  HA  ILE A  93      19.474  25.422   5.462  1.00  1.04           H  
ATOM   1414  HB  ILE A  93      19.053  24.525   2.599  1.00  1.04           H  
ATOM   1415 1HG1 ILE A  93      20.762  26.724   3.758  1.00  1.04           H  
ATOM   1416 2HG1 ILE A  93      21.366  25.087   3.454  1.00  1.04           H  
ATOM   1417 1HG2 ILE A  93      18.255  26.778   2.150  1.00  1.04           H  
ATOM   1418 2HG2 ILE A  93      17.182  25.935   3.289  1.00  1.04           H  
ATOM   1419 3HG2 ILE A  93      18.331  27.156   3.886  1.00  1.04           H  
ATOM   1420 1HD1 ILE A  93      21.976  26.599   1.681  1.00  1.04           H  
ATOM   1421 2HD1 ILE A  93      20.892  25.344   1.087  1.00  1.04           H  
ATOM   1422 3HD1 ILE A  93      20.278  26.983   1.379  1.00  1.04           H  
ATOM   1423  N   GLY A  94      17.192  23.201   4.509  1.00  1.00           N  
ATOM   1424  CA  GLY A  94      15.807  22.795   4.805  1.00  1.00           C  
ATOM   1425  C   GLY A  94      15.327  21.592   3.999  1.00  1.00           C  
ATOM   1426  O   GLY A  94      16.103  20.989   3.266  1.00  1.00           O  
ATOM   1427  H   GLY A  94      17.780  22.692   3.850  1.00  1.00           H  
ATOM   1428 1HA  GLY A  94      15.724  22.570   5.869  1.00  1.00           H  
ATOM   1429 2HA  GLY A  94      15.144  23.639   4.616  1.00  1.00           H  
ATOM   1430  N   GLY A  95      14.042  21.236   4.135  1.00  0.99           N  
ATOM   1431  CA  GLY A  95      13.508  20.073   3.413  1.00  0.99           C  
ATOM   1432  C   GLY A  95      12.057  19.700   3.760  1.00  0.99           C  
ATOM   1433  O   GLY A  95      11.463  20.274   4.676  1.00  0.99           O  
ATOM   1434  H   GLY A  95      13.433  21.767   4.742  1.00  0.99           H  
ATOM   1435 1HA  GLY A  95      13.572  20.261   2.341  1.00  0.99           H  
ATOM   1436 2HA  GLY A  95      14.149  19.224   3.611  1.00  0.99           H  
ATOM   1437  N   ASP A  96      11.528  18.705   3.019  1.00  1.01           N  
ATOM   1438  CA  ASP A  96      10.135  18.215   3.115  1.00  1.01           C  
ATOM   1439  C   ASP A  96       9.977  16.687   2.969  1.00  1.01           C  
ATOM   1440  O   ASP A  96      10.765  16.030   2.285  1.00  1.01           O  
ATOM   1441  CB  ASP A  96       9.270  18.849   2.009  1.00  1.01           C  
ATOM   1442  CG  ASP A  96       9.038  20.358   2.140  1.00  1.01           C  
ATOM   1443  OD1 ASP A  96       8.250  20.760   2.963  1.00  1.01           O  
ATOM   1444  OD2 ASP A  96       9.660  21.091   1.405  1.00  1.01           O  
ATOM   1445  H   ASP A  96      12.158  18.285   2.336  1.00  1.01           H  
ATOM   1446  HA  ASP A  96       9.740  18.503   4.090  1.00  1.01           H  
ATOM   1447 1HB  ASP A  96       9.734  18.657   1.040  1.00  1.01           H  
ATOM   1448 2HB  ASP A  96       8.294  18.354   1.995  1.00  1.01           H  
ATOM   1449  N   ILE A  97       8.917  16.134   3.585  1.00  1.07           N  
ATOM   1450  CA  ILE A  97       8.570  14.701   3.460  1.00  1.07           C  
ATOM   1451  C   ILE A  97       7.184  14.486   2.841  1.00  1.07           C  
ATOM   1452  O   ILE A  97       6.214  15.141   3.232  1.00  1.07           O  
ATOM   1453  CB  ILE A  97       8.628  13.968   4.817  1.00  1.07           C  
ATOM   1454  CG1 ILE A  97      10.042  14.048   5.368  1.00  1.07           C  
ATOM   1455  CG2 ILE A  97       8.201  12.499   4.650  1.00  1.07           C  
ATOM   1456  CD1 ILE A  97      10.186  13.561   6.768  1.00  1.07           C  
ATOM   1457  H   ILE A  97       8.320  16.728   4.145  1.00  1.07           H  
ATOM   1458  HA  ILE A  97       9.296  14.229   2.801  1.00  1.07           H  
ATOM   1459  HB  ILE A  97       7.967  14.457   5.530  1.00  1.07           H  
ATOM   1460 1HG1 ILE A  97      10.679  13.460   4.749  1.00  1.07           H  
ATOM   1461 2HG1 ILE A  97      10.378  15.079   5.338  1.00  1.07           H  
ATOM   1462 1HG2 ILE A  97       8.256  11.986   5.609  1.00  1.07           H  
ATOM   1463 2HG2 ILE A  97       7.179  12.446   4.279  1.00  1.07           H  
ATOM   1464 3HG2 ILE A  97       8.859  12.017   3.941  1.00  1.07           H  
ATOM   1465 1HD1 ILE A  97      11.220  13.657   7.068  1.00  1.07           H  
ATOM   1466 2HD1 ILE A  97       9.560  14.154   7.434  1.00  1.07           H  
ATOM   1467 3HD1 ILE A  97       9.883  12.514   6.825  1.00  1.07           H  
ATOM   1468  N   GLU A  98       7.113  13.584   1.857  1.00  1.16           N  
ATOM   1469  CA  GLU A  98       5.877  13.251   1.146  1.00  1.16           C  
ATOM   1470  C   GLU A  98       5.667  11.730   1.060  1.00  1.16           C  
ATOM   1471  O   GLU A  98       6.629  10.962   1.114  1.00  1.16           O  
ATOM   1472  CB  GLU A  98       5.906  13.839  -0.275  1.00  1.16           C  
ATOM   1473  CG  GLU A  98       6.016  15.368  -0.340  1.00  1.16           C  
ATOM   1474  CD  GLU A  98       6.005  15.911  -1.754  1.00  1.16           C  
ATOM   1475  OE1 GLU A  98       5.910  15.131  -2.671  1.00  1.16           O  
ATOM   1476  OE2 GLU A  98       6.094  17.107  -1.909  1.00  1.16           O  
ATOM   1477  H   GLU A  98       7.964  13.083   1.605  1.00  1.16           H  
ATOM   1478  HA  GLU A  98       5.036  13.680   1.692  1.00  1.16           H  
ATOM   1479 1HB  GLU A  98       6.758  13.423  -0.816  1.00  1.16           H  
ATOM   1480 2HB  GLU A  98       5.004  13.541  -0.810  1.00  1.16           H  
ATOM   1481 1HG  GLU A  98       5.187  15.805   0.216  1.00  1.16           H  
ATOM   1482 2HG  GLU A  98       6.942  15.674   0.145  1.00  1.16           H  
ATOM   1483  N   THR A  99       4.409  11.302   0.938  1.00  1.27           N  
ATOM   1484  CA  THR A  99       4.095   9.883   0.737  1.00  1.27           C  
ATOM   1485  C   THR A  99       3.151   9.753  -0.459  1.00  1.27           C  
ATOM   1486  O   THR A  99       2.184  10.512  -0.550  1.00  1.27           O  
ATOM   1487  CB  THR A  99       3.456   9.262   2.003  1.00  1.27           C  
ATOM   1488  OG1 THR A  99       4.352   9.428   3.113  1.00  1.27           O  
ATOM   1489  CG2 THR A  99       3.201   7.756   1.799  1.00  1.27           C  
ATOM   1490  H   THR A  99       3.656  11.978   0.939  1.00  1.27           H  
ATOM   1491  HA  THR A  99       5.008   9.339   0.500  1.00  1.27           H  
ATOM   1492  HB  THR A  99       2.516   9.764   2.223  1.00  1.27           H  
ATOM   1493  HG1 THR A  99       3.916   9.133   3.952  1.00  1.27           H  
ATOM   1494 1HG2 THR A  99       2.763   7.336   2.706  1.00  1.27           H  
ATOM   1495 2HG2 THR A  99       2.518   7.603   0.967  1.00  1.27           H  
ATOM   1496 3HG2 THR A  99       4.144   7.251   1.587  1.00  1.27           H  
ATOM   1497  N   ASP A 100       3.440   8.800  -1.356  1.00  1.38           N  
ATOM   1498  CA  ASP A 100       2.642   8.551  -2.563  1.00  1.38           C  
ATOM   1499  C   ASP A 100       3.219   7.408  -3.399  1.00  1.38           C  
ATOM   1500  O   ASP A 100       3.189   6.245  -2.995  1.00  1.38           O  
ATOM   1501  OXT ASP A 100       3.848   7.676  -4.420  1.00  1.38           O  
ATOM   1502  CB  ASP A 100       2.563   9.800  -3.470  1.00  1.38           C  
ATOM   1503  CG  ASP A 100       1.521   9.668  -4.611  1.00  1.38           C  
ATOM   1504  OD1 ASP A 100       0.907   8.631  -4.719  1.00  1.38           O  
ATOM   1505  OD2 ASP A 100       1.365  10.610  -5.359  1.00  1.38           O  
ATOM   1506  H   ASP A 100       4.256   8.213  -1.177  1.00  1.38           H  
ATOM   1507  HA  ASP A 100       1.633   8.275  -2.256  1.00  1.38           H  
ATOM   1508 1HB  ASP A 100       2.304  10.683  -2.902  1.00  1.38           H  
ATOM   1509 2HB  ASP A 100       3.543   9.982  -3.915  1.00  1.38           H  
TER    1510
ENDMDL

REMARK ID 654396 MODEL 2 0134-54k5
PFRMAT TS
TARGET 0134-54k5
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   GLY A   1      -0.559  -0.067  -2.047  1.00  2.38           N  
ATOM      2  CA  GLY A   1       0.351   0.170  -0.932  1.00  2.38           C  
ATOM      3  C   GLY A   1       0.807   1.623  -0.890  1.00  2.38           C  
ATOM      4  O   GLY A   1      -0.008   2.544  -0.961  1.00  2.38           O  
ATOM      5  H   GLY A   1      -0.711   0.674  -2.716  1.00  2.38           H  
ATOM      6 1HA  GLY A   1      -0.144  -0.086   0.005  1.00  2.38           H  
ATOM      7 2HA  GLY A   1       1.218  -0.483  -1.024  1.00  2.38           H  
ATOM      8  N   SER A   2       2.116   1.818  -0.770  1.00  1.97           N  
ATOM      9  CA  SER A   2       2.717   3.151  -0.707  1.00  1.97           C  
ATOM     10  C   SER A   2       4.187   3.117  -1.091  1.00  1.97           C  
ATOM     11  O   SER A   2       4.794   2.041  -1.147  1.00  1.97           O  
ATOM     12  CB  SER A   2       2.593   3.719   0.693  1.00  1.97           C  
ATOM     13  OG  SER A   2       3.374   2.993   1.600  1.00  1.97           O  
ATOM     14  H   SER A   2       2.717   1.009  -0.721  1.00  1.97           H  
ATOM     15  HA  SER A   2       2.195   3.808  -1.407  1.00  1.97           H  
ATOM     16 1HB  SER A   2       2.917   4.757   0.688  1.00  1.97           H  
ATOM     17 2HB  SER A   2       1.551   3.703   1.005  1.00  1.97           H  
ATOM     18  HG  SER A   2       4.291   3.176   1.359  1.00  1.97           H  
ATOM     19  N   THR A   3       4.745   4.296  -1.332  1.00  1.61           N  
ATOM     20  CA  THR A   3       6.159   4.462  -1.637  1.00  1.61           C  
ATOM     21  C   THR A   3       6.841   5.450  -0.697  1.00  1.61           C  
ATOM     22  O   THR A   3       6.187   6.192   0.042  1.00  1.61           O  
ATOM     23  CB  THR A   3       6.326   4.916  -3.096  1.00  1.61           C  
ATOM     24  OG1 THR A   3       5.645   6.183  -3.286  1.00  1.61           O  
ATOM     25  CG2 THR A   3       5.766   3.892  -4.051  1.00  1.61           C  
ATOM     26  H   THR A   3       4.159   5.137  -1.325  1.00  1.61           H  
ATOM     27  HA  THR A   3       6.655   3.503  -1.517  1.00  1.61           H  
ATOM     28  HB  THR A   3       7.390   5.047  -3.303  1.00  1.61           H  
ATOM     29  HG1 THR A   3       4.751   6.182  -2.845  1.00  1.61           H  
ATOM     30 1HG2 THR A   3       5.913   4.236  -5.074  1.00  1.61           H  
ATOM     31 2HG2 THR A   3       6.283   2.947  -3.909  1.00  1.61           H  
ATOM     32 3HG2 THR A   3       4.706   3.755  -3.866  1.00  1.61           H  
ATOM     33  N   GLY A   4       8.170   5.478  -0.720  1.00  1.32           N  
ATOM     34  CA  GLY A   4       8.870   6.443   0.120  1.00  1.32           C  
ATOM     35  C   GLY A   4       9.859   7.273  -0.672  1.00  1.32           C  
ATOM     36  O   GLY A   4      10.459   6.818  -1.656  1.00  1.32           O  
ATOM     37  H   GLY A   4       8.690   4.845  -1.328  1.00  1.32           H  
ATOM     38 1HA  GLY A   4       8.153   7.111   0.596  1.00  1.32           H  
ATOM     39 2HA  GLY A   4       9.388   5.921   0.920  1.00  1.32           H  
ATOM     40  N   TYR A   5      10.030   8.511  -0.225  1.00  1.12           N  
ATOM     41  CA  TYR A   5      10.922   9.429  -0.894  1.00  1.12           C  
ATOM     42  C   TYR A   5      11.780  10.210   0.068  1.00  1.12           C  
ATOM     43  O   TYR A   5      11.377  10.539   1.184  1.00  1.12           O  
ATOM     44  CB  TYR A   5      10.112  10.445  -1.695  1.00  1.12           C  
ATOM     45  CG  TYR A   5       9.171   9.831  -2.647  1.00  1.12           C  
ATOM     46  CD1 TYR A   5       7.925   9.458  -2.176  1.00  1.12           C  
ATOM     47  CD2 TYR A   5       9.512   9.636  -3.968  1.00  1.12           C  
ATOM     48  CE1 TYR A   5       7.036   8.864  -3.006  1.00  1.12           C  
ATOM     49  CE2 TYR A   5       8.599   9.042  -4.818  1.00  1.12           C  
ATOM     50  CZ  TYR A   5       7.373   8.646  -4.332  1.00  1.12           C  
ATOM     51  OH  TYR A   5       6.470   8.020  -5.144  1.00  1.12           O  
ATOM     52  H   TYR A   5       9.500   8.837   0.583  1.00  1.12           H  
ATOM     53  HA  TYR A   5      11.564   8.862  -1.553  1.00  1.12           H  
ATOM     54 1HB  TYR A   5       9.549  11.076  -1.016  1.00  1.12           H  
ATOM     55 2HB  TYR A   5      10.792  11.086  -2.253  1.00  1.12           H  
ATOM     56  HD1 TYR A   5       7.661   9.623  -1.126  1.00  1.12           H  
ATOM     57  HD2 TYR A   5      10.495   9.938  -4.334  1.00  1.12           H  
ATOM     58  HE1 TYR A   5       6.060   8.556  -2.621  1.00  1.12           H  
ATOM     59  HE2 TYR A   5       8.856   8.868  -5.862  1.00  1.12           H  
ATOM     60  HH  TYR A   5       5.997   7.361  -4.601  1.00  1.12           H  
ATOM     61  N   ALA A   6      12.933  10.613  -0.386  1.00  0.99           N  
ATOM     62  CA  ALA A   6      13.650  11.581   0.417  1.00  0.99           C  
ATOM     63  C   ALA A   6      14.481  12.449  -0.453  1.00  0.99           C  
ATOM     64  O   ALA A   6      14.851  12.075  -1.569  1.00  0.99           O  
ATOM     65  CB  ALA A   6      14.477  10.934   1.480  1.00  0.99           C  
ATOM     66  H   ALA A   6      13.278  10.249  -1.274  1.00  0.99           H  
ATOM     67  HA  ALA A   6      12.919  12.224   0.905  1.00  0.99           H  
ATOM     68 1HB  ALA A   6      14.943  11.712   2.062  1.00  0.99           H  
ATOM     69 2HB  ALA A   6      13.821  10.381   2.090  1.00  0.99           H  
ATOM     70 3HB  ALA A   6      15.221  10.294   1.079  1.00  0.99           H  
ATOM     71  N   TYR A   7      14.747  13.637   0.047  1.00  0.93           N  
ATOM     72  CA  TYR A   7      15.496  14.572  -0.742  1.00  0.93           C  
ATOM     73  C   TYR A   7      16.605  15.218   0.054  1.00  0.93           C  
ATOM     74  O   TYR A   7      16.439  15.503   1.240  1.00  0.93           O  
ATOM     75  CB  TYR A   7      14.539  15.639  -1.266  1.00  0.93           C  
ATOM     76  CG  TYR A   7      13.342  15.056  -2.025  1.00  0.93           C  
ATOM     77  CD1 TYR A   7      12.190  14.686  -1.308  1.00  0.93           C  
ATOM     78  CD2 TYR A   7      13.380  14.880  -3.394  1.00  0.93           C  
ATOM     79  CE1 TYR A   7      11.101  14.155  -1.965  1.00  0.93           C  
ATOM     80  CE2 TYR A   7      12.282  14.348  -4.050  1.00  0.93           C  
ATOM     81  CZ  TYR A   7      11.148  13.988  -3.342  1.00  0.93           C  
ATOM     82  OH  TYR A   7      10.061  13.466  -4.005  1.00  0.93           O  
ATOM     83  H   TYR A   7      14.416  13.873   0.982  1.00  0.93           H  
ATOM     84  HA  TYR A   7      15.928  14.040  -1.569  1.00  0.93           H  
ATOM     85 1HB  TYR A   7      14.163  16.233  -0.433  1.00  0.93           H  
ATOM     86 2HB  TYR A   7      15.077  16.308  -1.937  1.00  0.93           H  
ATOM     87  HD1 TYR A   7      12.155  14.821  -0.223  1.00  0.93           H  
ATOM     88  HD2 TYR A   7      14.273  15.158  -3.958  1.00  0.93           H  
ATOM     89  HE1 TYR A   7      10.205  13.871  -1.404  1.00  0.93           H  
ATOM     90  HE2 TYR A   7      12.315  14.212  -5.132  1.00  0.93           H  
ATOM     91  HH  TYR A   7       9.338  13.331  -3.378  1.00  0.93           H  
ATOM     92  N   ALA A   8      17.703  15.547  -0.614  1.00  0.92           N  
ATOM     93  CA  ALA A   8      18.775  16.286   0.051  1.00  0.92           C  
ATOM     94  C   ALA A   8      19.455  17.258  -0.900  1.00  0.92           C  
ATOM     95  O   ALA A   8      19.425  17.092  -2.115  1.00  0.92           O  
ATOM     96  CB  ALA A   8      19.815  15.347   0.655  1.00  0.92           C  
ATOM     97  H   ALA A   8      17.788  15.235  -1.580  1.00  0.92           H  
ATOM     98  HA  ALA A   8      18.327  16.867   0.846  1.00  0.92           H  
ATOM     99 1HB  ALA A   8      20.572  15.941   1.174  1.00  0.92           H  
ATOM    100 2HB  ALA A   8      19.345  14.680   1.357  1.00  0.92           H  
ATOM    101 3HB  ALA A   8      20.287  14.770  -0.116  1.00  0.92           H  
ATOM    102  N   LYS A   9      20.074  18.277  -0.334  1.00  0.94           N  
ATOM    103  CA  LYS A   9      20.796  19.290  -1.097  1.00  0.94           C  
ATOM    104  C   LYS A   9      22.244  19.413  -0.634  1.00  0.94           C  
ATOM    105  O   LYS A   9      22.516  19.457   0.577  1.00  0.94           O  
ATOM    106  CB  LYS A   9      20.080  20.630  -0.961  1.00  0.94           C  
ATOM    107  CG  LYS A   9      20.704  21.781  -1.709  1.00  0.94           C  
ATOM    108  CD  LYS A   9      19.895  23.059  -1.468  1.00  0.94           C  
ATOM    109  CE  LYS A   9      20.477  24.262  -2.186  1.00  0.94           C  
ATOM    110  NZ  LYS A   9      19.670  25.499  -1.925  1.00  0.94           N  
ATOM    111  H   LYS A   9      20.021  18.352   0.678  1.00  0.94           H  
ATOM    112  HA  LYS A   9      20.809  19.002  -2.148  1.00  0.94           H  
ATOM    113 1HB  LYS A   9      19.056  20.525  -1.322  1.00  0.94           H  
ATOM    114 2HB  LYS A   9      20.029  20.906   0.094  1.00  0.94           H  
ATOM    115 1HG  LYS A   9      21.713  21.916  -1.373  1.00  0.94           H  
ATOM    116 2HG  LYS A   9      20.735  21.552  -2.771  1.00  0.94           H  
ATOM    117 1HD  LYS A   9      18.869  22.908  -1.803  1.00  0.94           H  
ATOM    118 2HD  LYS A   9      19.880  23.269  -0.397  1.00  0.94           H  
ATOM    119 1HE  LYS A   9      21.498  24.425  -1.843  1.00  0.94           H  
ATOM    120 2HE  LYS A   9      20.492  24.069  -3.260  1.00  0.94           H  
ATOM    121 1HZ  LYS A   9      20.079  26.281  -2.415  1.00  0.94           H  
ATOM    122 2HZ  LYS A   9      18.723  25.358  -2.251  1.00  0.94           H  
ATOM    123 3HZ  LYS A   9      19.658  25.693  -0.933  1.00  0.94           H  
ATOM    124  N   LEU A  10      23.167  19.461  -1.604  1.00  0.97           N  
ATOM    125  CA  LEU A  10      24.594  19.566  -1.312  1.00  0.97           C  
ATOM    126  C   LEU A  10      25.333  20.433  -2.340  1.00  0.97           C  
ATOM    127  O   LEU A  10      24.873  20.611  -3.462  1.00  0.97           O  
ATOM    128  CB  LEU A  10      25.189  18.141  -1.266  1.00  0.97           C  
ATOM    129  CG  LEU A  10      25.232  17.298  -2.535  1.00  0.97           C  
ATOM    130  CD1 LEU A  10      26.573  17.548  -3.248  1.00  0.97           C  
ATOM    131  CD2 LEU A  10      25.071  15.829  -2.174  1.00  0.97           C  
ATOM    132  H   LEU A  10      22.866  19.399  -2.577  1.00  0.97           H  
ATOM    133  HA  LEU A  10      24.711  20.035  -0.339  1.00  0.97           H  
ATOM    134 1HB  LEU A  10      26.206  18.202  -0.875  1.00  0.97           H  
ATOM    135 2HB  LEU A  10      24.581  17.584  -0.573  1.00  0.97           H  
ATOM    136  HG  LEU A  10      24.419  17.589  -3.194  1.00  0.97           H  
ATOM    137 1HD1 LEU A  10      26.638  16.954  -4.153  1.00  0.97           H  
ATOM    138 2HD1 LEU A  10      26.655  18.596  -3.501  1.00  0.97           H  
ATOM    139 3HD1 LEU A  10      27.396  17.273  -2.584  1.00  0.97           H  
ATOM    140 1HD2 LEU A  10      25.097  15.224  -3.084  1.00  0.97           H  
ATOM    141 2HD2 LEU A  10      25.883  15.526  -1.511  1.00  0.97           H  
ATOM    142 3HD2 LEU A  10      24.116  15.686  -1.668  1.00  0.97           H  
ATOM    143  N   LYS A  11      26.476  20.997  -1.971  1.00  1.02           N  
ATOM    144  CA  LYS A  11      27.248  21.779  -2.946  1.00  1.02           C  
ATOM    145  C   LYS A  11      28.362  20.930  -3.531  1.00  1.02           C  
ATOM    146  O   LYS A  11      28.852  20.038  -2.843  1.00  1.02           O  
ATOM    147  CB  LYS A  11      27.892  22.994  -2.284  1.00  1.02           C  
ATOM    148  CG  LYS A  11      26.953  24.007  -1.707  1.00  1.02           C  
ATOM    149  CD  LYS A  11      27.743  25.177  -1.109  1.00  1.02           C  
ATOM    150  CE  LYS A  11      26.845  26.236  -0.481  1.00  1.02           C  
ATOM    151  NZ  LYS A  11      27.644  27.359   0.100  1.00  1.02           N  
ATOM    152  H   LYS A  11      26.815  20.852  -1.018  1.00  1.02           H  
ATOM    153  HA  LYS A  11      26.596  22.100  -3.756  1.00  1.02           H  
ATOM    154 1HB  LYS A  11      28.545  22.660  -1.480  1.00  1.02           H  
ATOM    155 2HB  LYS A  11      28.518  23.505  -3.015  1.00  1.02           H  
ATOM    156 1HG  LYS A  11      26.266  24.368  -2.470  1.00  1.02           H  
ATOM    157 2HG  LYS A  11      26.392  23.520  -0.924  1.00  1.02           H  
ATOM    158 1HD  LYS A  11      28.419  24.793  -0.343  1.00  1.02           H  
ATOM    159 2HD  LYS A  11      28.342  25.645  -1.891  1.00  1.02           H  
ATOM    160 1HE  LYS A  11      26.172  26.633  -1.241  1.00  1.02           H  
ATOM    161 2HE  LYS A  11      26.255  25.781   0.312  1.00  1.02           H  
ATOM    162 1HZ  LYS A  11      27.023  28.042   0.510  1.00  1.02           H  
ATOM    163 2HZ  LYS A  11      28.263  26.998   0.813  1.00  1.02           H  
ATOM    164 3HZ  LYS A  11      28.192  27.798  -0.627  1.00  1.02           H  
ATOM    165  N   GLY A  12      28.817  21.200  -4.760  1.00  1.08           N  
ATOM    166  CA  GLY A  12      30.022  20.472  -5.166  1.00  1.08           C  
ATOM    167  C   GLY A  12      30.154  20.064  -6.623  1.00  1.08           C  
ATOM    168  O   GLY A  12      29.420  20.499  -7.507  1.00  1.08           O  
ATOM    169  H   GLY A  12      28.370  21.890  -5.374  1.00  1.08           H  
ATOM    170 1HA  GLY A  12      30.888  21.077  -4.901  1.00  1.08           H  
ATOM    171 2HA  GLY A  12      30.107  19.569  -4.564  1.00  1.08           H  
ATOM    172  N   SER A  13      31.163  19.238  -6.844  1.00  1.14           N  
ATOM    173  CA  SER A  13      31.548  18.680  -8.128  1.00  1.14           C  
ATOM    174  C   SER A  13      31.050  17.260  -8.259  1.00  1.14           C  
ATOM    175  O   SER A  13      30.710  16.632  -7.253  1.00  1.14           O  
ATOM    176  CB  SER A  13      33.054  18.644  -8.227  1.00  1.14           C  
ATOM    177  OG  SER A  13      33.597  17.704  -7.297  1.00  1.14           O  
ATOM    178  H   SER A  13      31.702  18.965  -6.039  1.00  1.14           H  
ATOM    179  HA  SER A  13      31.122  19.288  -8.929  1.00  1.14           H  
ATOM    180 1HB  SER A  13      33.352  18.373  -9.238  1.00  1.14           H  
ATOM    181 2HB  SER A  13      33.455  19.635  -8.021  1.00  1.14           H  
ATOM    182  HG  SER A  13      34.562  17.798  -7.359  1.00  1.14           H  
ATOM    183  N   LEU A  14      31.099  16.715  -9.473  1.00  1.18           N  
ATOM    184  CA  LEU A  14      30.758  15.314  -9.658  1.00  1.18           C  
ATOM    185  C   LEU A  14      31.621  14.413  -8.780  1.00  1.18           C  
ATOM    186  O   LEU A  14      31.146  13.393  -8.308  1.00  1.18           O  
ATOM    187  CB  LEU A  14      30.859  14.885 -11.122  1.00  1.18           C  
ATOM    188  CG  LEU A  14      30.508  13.382 -11.380  1.00  1.18           C  
ATOM    189  CD1 LEU A  14      29.066  13.071 -10.917  1.00  1.18           C  
ATOM    190  CD2 LEU A  14      30.668  13.074 -12.865  1.00  1.18           C  
ATOM    191  H   LEU A  14      31.373  17.278 -10.266  1.00  1.18           H  
ATOM    192  HA  LEU A  14      29.722  15.180  -9.354  1.00  1.18           H  
ATOM    193 1HB  LEU A  14      30.185  15.497 -11.718  1.00  1.18           H  
ATOM    194 2HB  LEU A  14      31.880  15.053 -11.466  1.00  1.18           H  
ATOM    195  HG  LEU A  14      31.191  12.756 -10.806  1.00  1.18           H  
ATOM    196 1HD1 LEU A  14      28.856  12.015 -11.090  1.00  1.18           H  
ATOM    197 2HD1 LEU A  14      28.968  13.285  -9.865  1.00  1.18           H  
ATOM    198 3HD1 LEU A  14      28.367  13.669 -11.474  1.00  1.18           H  
ATOM    199 1HD2 LEU A  14      30.441  12.019 -13.042  1.00  1.18           H  
ATOM    200 2HD2 LEU A  14      29.991  13.695 -13.445  1.00  1.18           H  
ATOM    201 3HD2 LEU A  14      31.694  13.277 -13.167  1.00  1.18           H  
ATOM    202  N   GLU A  15      32.898  14.768  -8.581  1.00  1.22           N  
ATOM    203  CA  GLU A  15      33.778  13.941  -7.752  1.00  1.22           C  
ATOM    204  C   GLU A  15      33.265  13.883  -6.307  1.00  1.22           C  
ATOM    205  O   GLU A  15      33.302  12.826  -5.655  1.00  1.22           O  
ATOM    206  CB  GLU A  15      35.202  14.506  -7.766  1.00  1.22           C  
ATOM    207  CG  GLU A  15      35.924  14.361  -9.104  1.00  1.22           C  
ATOM    208  CD  GLU A  15      37.303  14.985  -9.108  1.00  1.22           C  
ATOM    209  OE1 GLU A  15      37.650  15.629  -8.146  1.00  1.22           O  
ATOM    210  OE2 GLU A  15      38.006  14.813 -10.076  1.00  1.22           O  
ATOM    211  H   GLU A  15      33.246  15.617  -8.994  1.00  1.22           H  
ATOM    212  HA  GLU A  15      33.792  12.931  -8.156  1.00  1.22           H  
ATOM    213 1HB  GLU A  15      35.176  15.562  -7.511  1.00  1.22           H  
ATOM    214 2HB  GLU A  15      35.797  14.001  -7.006  1.00  1.22           H  
ATOM    215 1HG  GLU A  15      36.015  13.301  -9.342  1.00  1.22           H  
ATOM    216 2HG  GLU A  15      35.316  14.828  -9.879  1.00  1.22           H  
ATOM    217  N   TRP A  16      32.732  15.003  -5.802  1.00  1.24           N  
ATOM    218  CA  TRP A  16      32.180  14.966  -4.443  1.00  1.24           C  
ATOM    219  C   TRP A  16      30.966  14.052  -4.413  1.00  1.24           C  
ATOM    220  O   TRP A  16      30.771  13.277  -3.468  1.00  1.24           O  
ATOM    221  CB  TRP A  16      31.781  16.359  -3.951  1.00  1.24           C  
ATOM    222  CG  TRP A  16      32.936  17.178  -3.439  1.00  1.24           C  
ATOM    223  CD1 TRP A  16      33.495  18.296  -3.991  1.00  1.24           C  
ATOM    224  CD2 TRP A  16      33.666  16.932  -2.217  1.00  1.24           C  
ATOM    225  NE1 TRP A  16      34.521  18.754  -3.197  1.00  1.24           N  
ATOM    226  CE2 TRP A  16      34.637  17.932  -2.108  1.00  1.24           C  
ATOM    227  CE3 TRP A  16      33.571  15.959  -1.219  1.00  1.24           C  
ATOM    228  CZ2 TRP A  16      35.509  17.991  -1.035  1.00  1.24           C  
ATOM    229  CZ3 TRP A  16      34.447  16.018  -0.149  1.00  1.24           C  
ATOM    230  CH2 TRP A  16      35.387  17.006  -0.056  1.00  1.24           C  
ATOM    231  H   TRP A  16      32.742  15.871  -6.354  1.00  1.24           H  
ATOM    232  HA  TRP A  16      32.934  14.561  -3.770  1.00  1.24           H  
ATOM    233 1HB  TRP A  16      31.307  16.907  -4.766  1.00  1.24           H  
ATOM    234 2HB  TRP A  16      31.043  16.266  -3.154  1.00  1.24           H  
ATOM    235  HD1 TRP A  16      33.183  18.759  -4.915  1.00  1.24           H  
ATOM    236  HE1 TRP A  16      35.095  19.564  -3.384  1.00  1.24           H  
ATOM    237  HE3 TRP A  16      32.821  15.171  -1.284  1.00  1.24           H  
ATOM    238  HZ2 TRP A  16      36.265  18.771  -0.941  1.00  1.24           H  
ATOM    239  HZ3 TRP A  16      34.367  15.258   0.631  1.00  1.24           H  
ATOM    240  HH2 TRP A  16      36.053  17.019   0.812  1.00  1.24           H  
ATOM    241  N   VAL A  17      30.179  14.116  -5.477  1.00  1.25           N  
ATOM    242  CA  VAL A  17      29.004  13.284  -5.607  1.00  1.25           C  
ATOM    243  C   VAL A  17      29.319  11.810  -5.715  1.00  1.25           C  
ATOM    244  O   VAL A  17      28.722  11.005  -5.006  1.00  1.25           O  
ATOM    245  CB  VAL A  17      28.205  13.722  -6.809  1.00  1.25           C  
ATOM    246  CG1 VAL A  17      27.140  12.749  -7.086  1.00  1.25           C  
ATOM    247  CG2 VAL A  17      27.656  15.034  -6.520  1.00  1.25           C  
ATOM    248  H   VAL A  17      30.402  14.790  -6.214  1.00  1.25           H  
ATOM    249  HA  VAL A  17      28.388  13.437  -4.720  1.00  1.25           H  
ATOM    250  HB  VAL A  17      28.830  13.779  -7.665  1.00  1.25           H  
ATOM    251 1HG1 VAL A  17      26.559  13.072  -7.953  1.00  1.25           H  
ATOM    252 2HG1 VAL A  17      27.600  11.811  -7.292  1.00  1.25           H  
ATOM    253 3HG1 VAL A  17      26.507  12.648  -6.227  1.00  1.25           H  
ATOM    254 1HG2 VAL A  17      27.112  15.314  -7.353  1.00  1.25           H  
ATOM    255 2HG2 VAL A  17      27.012  14.987  -5.650  1.00  1.25           H  
ATOM    256 3HG2 VAL A  17      28.460  15.748  -6.340  1.00  1.25           H  
ATOM    257  N   GLU A  18      30.283  11.450  -6.560  1.00  1.25           N  
ATOM    258  CA  GLU A  18      30.626  10.050  -6.694  1.00  1.25           C  
ATOM    259  C   GLU A  18      31.119   9.519  -5.367  1.00  1.25           C  
ATOM    260  O   GLU A  18      30.741   8.416  -4.973  1.00  1.25           O  
ATOM    261  CB  GLU A  18      31.687   9.833  -7.789  1.00  1.25           C  
ATOM    262  CG  GLU A  18      31.170  10.000  -9.227  1.00  1.25           C  
ATOM    263  CD  GLU A  18      32.247   9.857 -10.290  1.00  1.25           C  
ATOM    264  OE1 GLU A  18      33.401   9.772  -9.940  1.00  1.25           O  
ATOM    265  OE2 GLU A  18      31.907   9.808 -11.452  1.00  1.25           O  
ATOM    266  H   GLU A  18      30.747  12.152  -7.120  1.00  1.25           H  
ATOM    267  HA  GLU A  18      29.737   9.497  -6.967  1.00  1.25           H  
ATOM    268 1HB  GLU A  18      32.500  10.548  -7.644  1.00  1.25           H  
ATOM    269 2HB  GLU A  18      32.107   8.831  -7.693  1.00  1.25           H  
ATOM    270 1HG  GLU A  18      30.425   9.235  -9.409  1.00  1.25           H  
ATOM    271 2HG  GLU A  18      30.687  10.967  -9.313  1.00  1.25           H  
ATOM    272  N   SER A  19      31.883  10.320  -4.625  1.00  1.26           N  
ATOM    273  CA  SER A  19      32.360   9.870  -3.331  1.00  1.26           C  
ATOM    274  C   SER A  19      31.184   9.635  -2.374  1.00  1.26           C  
ATOM    275  O   SER A  19      31.130   8.612  -1.683  1.00  1.26           O  
ATOM    276  CB  SER A  19      33.301  10.909  -2.751  1.00  1.26           C  
ATOM    277  OG  SER A  19      34.456  11.041  -3.542  1.00  1.26           O  
ATOM    278  H   SER A  19      32.180  11.233  -4.980  1.00  1.26           H  
ATOM    279  HA  SER A  19      32.895   8.929  -3.466  1.00  1.26           H  
ATOM    280 1HB  SER A  19      32.793  11.869  -2.686  1.00  1.26           H  
ATOM    281 2HB  SER A  19      33.580  10.618  -1.741  1.00  1.26           H  
ATOM    282  HG  SER A  19      34.162  11.490  -4.364  1.00  1.26           H  
ATOM    283  N   ALA A  20      30.211  10.562  -2.358  1.00  1.25           N  
ATOM    284  CA  ALA A  20      29.035  10.426  -1.492  1.00  1.25           C  
ATOM    285  C   ALA A  20      28.224   9.182  -1.837  1.00  1.25           C  
ATOM    286  O   ALA A  20      27.723   8.473  -0.957  1.00  1.25           O  
ATOM    287  CB  ALA A  20      28.141  11.653  -1.632  1.00  1.25           C  
ATOM    288  H   ALA A  20      30.303  11.398  -2.938  1.00  1.25           H  
ATOM    289  HA  ALA A  20      29.380  10.338  -0.463  1.00  1.25           H  
ATOM    290 1HB  ALA A  20      27.283  11.555  -0.972  1.00  1.25           H  
ATOM    291 2HB  ALA A  20      28.710  12.544  -1.366  1.00  1.25           H  
ATOM    292 3HB  ALA A  20      27.800  11.736  -2.663  1.00  1.25           H  
ATOM    293  N   VAL A  21      28.104   8.916  -3.132  1.00  1.25           N  
ATOM    294  CA  VAL A  21      27.321   7.805  -3.626  1.00  1.25           C  
ATOM    295  C   VAL A  21      27.997   6.453  -3.401  1.00  1.25           C  
ATOM    296  O   VAL A  21      27.343   5.510  -2.935  1.00  1.25           O  
ATOM    297  CB  VAL A  21      26.963   8.075  -5.094  1.00  1.25           C  
ATOM    298  CG1 VAL A  21      26.330   6.934  -5.692  1.00  1.25           C  
ATOM    299  CG2 VAL A  21      25.978   9.239  -5.135  1.00  1.25           C  
ATOM    300  H   VAL A  21      28.542   9.544  -3.806  1.00  1.25           H  
ATOM    301  HA  VAL A  21      26.381   7.797  -3.076  1.00  1.25           H  
ATOM    302  HB  VAL A  21      27.868   8.313  -5.654  1.00  1.25           H  
ATOM    303 1HG1 VAL A  21      26.070   7.152  -6.727  1.00  1.25           H  
ATOM    304 2HG1 VAL A  21      27.016   6.139  -5.649  1.00  1.25           H  
ATOM    305 3HG1 VAL A  21      25.445   6.700  -5.133  1.00  1.25           H  
ATOM    306 1HG2 VAL A  21      25.696   9.455  -6.156  1.00  1.25           H  
ATOM    307 2HG2 VAL A  21      25.085   8.971  -4.570  1.00  1.25           H  
ATOM    308 3HG2 VAL A  21      26.434  10.119  -4.691  1.00  1.25           H  
ATOM    309  N   GLU A  22      29.293   6.334  -3.697  1.00  1.25           N  
ATOM    310  CA  GLU A  22      29.957   5.066  -3.431  1.00  1.25           C  
ATOM    311  C   GLU A  22      29.935   4.777  -1.936  1.00  1.25           C  
ATOM    312  O   GLU A  22      29.665   3.645  -1.523  1.00  1.25           O  
ATOM    313  CB  GLU A  22      31.397   5.056  -3.956  1.00  1.25           C  
ATOM    314  CG  GLU A  22      31.514   5.000  -5.487  1.00  1.25           C  
ATOM    315  CD  GLU A  22      32.952   5.005  -5.979  1.00  1.25           C  
ATOM    316  OE1 GLU A  22      33.833   5.252  -5.188  1.00  1.25           O  
ATOM    317  OE2 GLU A  22      33.165   4.741  -7.144  1.00  1.25           O  
ATOM    318  H   GLU A  22      29.810   7.118  -4.092  1.00  1.25           H  
ATOM    319  HA  GLU A  22      29.412   4.273  -3.931  1.00  1.25           H  
ATOM    320 1HB  GLU A  22      31.905   5.963  -3.618  1.00  1.25           H  
ATOM    321 2HB  GLU A  22      31.931   4.204  -3.540  1.00  1.25           H  
ATOM    322 1HG  GLU A  22      31.016   4.098  -5.847  1.00  1.25           H  
ATOM    323 2HG  GLU A  22      30.988   5.860  -5.905  1.00  1.25           H  
ATOM    324  N   ALA A  23      30.158   5.821  -1.122  1.00  1.25           N  
ATOM    325  CA  ALA A  23      30.127   5.678   0.322  1.00  1.25           C  
ATOM    326  C   ALA A  23      28.750   5.234   0.789  1.00  1.25           C  
ATOM    327  O   ALA A  23      28.643   4.384   1.672  1.00  1.25           O  
ATOM    328  CB  ALA A  23      30.507   6.980   0.971  1.00  1.25           C  
ATOM    329  H   ALA A  23      30.383   6.740  -1.507  1.00  1.25           H  
ATOM    330  HA  ALA A  23      30.844   4.907   0.606  1.00  1.25           H  
ATOM    331 1HB  ALA A  23      30.495   6.869   2.052  1.00  1.25           H  
ATOM    332 2HB  ALA A  23      31.502   7.275   0.642  1.00  1.25           H  
ATOM    333 3HB  ALA A  23      29.795   7.728   0.659  1.00  1.25           H  
ATOM    334  N   LEU A  24      27.688   5.757   0.170  1.00  1.26           N  
ATOM    335  CA  LEU A  24      26.351   5.341   0.551  1.00  1.26           C  
ATOM    336  C   LEU A  24      26.201   3.846   0.333  1.00  1.26           C  
ATOM    337  O   LEU A  24      25.690   3.135   1.199  1.00  1.26           O  
ATOM    338  CB  LEU A  24      25.278   6.071  -0.249  1.00  1.26           C  
ATOM    339  CG  LEU A  24      23.879   5.641   0.102  1.00  1.26           C  
ATOM    340  CD1 LEU A  24      23.643   5.966   1.571  1.00  1.26           C  
ATOM    341  CD2 LEU A  24      22.872   6.322  -0.803  1.00  1.26           C  
ATOM    342  H   LEU A  24      27.799   6.485  -0.535  1.00  1.26           H  
ATOM    343  HA  LEU A  24      26.209   5.554   1.607  1.00  1.26           H  
ATOM    344 1HB  LEU A  24      25.373   7.143  -0.074  1.00  1.26           H  
ATOM    345 2HB  LEU A  24      25.434   5.879  -1.308  1.00  1.26           H  
ATOM    346  HG  LEU A  24      23.798   4.567  -0.022  1.00  1.26           H  
ATOM    347 1HD1 LEU A  24      22.675   5.641   1.859  1.00  1.26           H  
ATOM    348 2HD1 LEU A  24      24.381   5.446   2.178  1.00  1.26           H  
ATOM    349 3HD1 LEU A  24      23.730   7.043   1.729  1.00  1.26           H  
ATOM    350 1HD2 LEU A  24      21.879   5.983  -0.532  1.00  1.26           H  
ATOM    351 2HD2 LEU A  24      22.939   7.404  -0.684  1.00  1.26           H  
ATOM    352 3HD2 LEU A  24      23.076   6.056  -1.843  1.00  1.26           H  
ATOM    353  N   GLY A  25      26.649   3.370  -0.829  1.00  1.28           N  
ATOM    354  CA  GLY A  25      26.578   1.950  -1.145  1.00  1.28           C  
ATOM    355  C   GLY A  25      27.230   1.136  -0.025  1.00  1.28           C  
ATOM    356  O   GLY A  25      26.624   0.200   0.526  1.00  1.28           O  
ATOM    357  H   GLY A  25      27.053   4.023  -1.506  1.00  1.28           H  
ATOM    358 1HA  GLY A  25      25.538   1.650  -1.275  1.00  1.28           H  
ATOM    359 2HA  GLY A  25      27.097   1.764  -2.085  1.00  1.28           H  
ATOM    360  N   ASP A  26      28.469   1.501   0.336  1.00  1.32           N  
ATOM    361  CA  ASP A  26      29.164   0.767   1.392  1.00  1.32           C  
ATOM    362  C   ASP A  26      28.386   0.803   2.720  1.00  1.32           C  
ATOM    363  O   ASP A  26      28.184  -0.236   3.357  1.00  1.32           O  
ATOM    364  CB  ASP A  26      30.559   1.370   1.663  1.00  1.32           C  
ATOM    365  CG  ASP A  26      31.634   1.141   0.561  1.00  1.32           C  
ATOM    366  OD1 ASP A  26      31.433   0.345  -0.316  1.00  1.32           O  
ATOM    367  OD2 ASP A  26      32.666   1.776   0.648  1.00  1.32           O  
ATOM    368  H   ASP A  26      28.917   2.285  -0.147  1.00  1.32           H  
ATOM    369  HA  ASP A  26      29.274  -0.270   1.076  1.00  1.32           H  
ATOM    370 1HB  ASP A  26      30.447   2.448   1.804  1.00  1.32           H  
ATOM    371 2HB  ASP A  26      30.938   0.969   2.601  1.00  1.32           H  
ATOM    372  N   GLU A  27      27.860   1.975   3.092  1.00  1.36           N  
ATOM    373  CA  GLU A  27      27.129   2.138   4.356  1.00  1.36           C  
ATOM    374  C   GLU A  27      25.828   1.346   4.393  1.00  1.36           C  
ATOM    375  O   GLU A  27      25.407   0.858   5.449  1.00  1.36           O  
ATOM    376  CB  GLU A  27      26.869   3.613   4.652  1.00  1.36           C  
ATOM    377  CG  GLU A  27      28.138   4.418   5.029  1.00  1.36           C  
ATOM    378  CD  GLU A  27      28.787   3.958   6.326  1.00  1.36           C  
ATOM    379  OE1 GLU A  27      28.098   3.859   7.316  1.00  1.36           O  
ATOM    380  OE2 GLU A  27      29.974   3.715   6.323  1.00  1.36           O  
ATOM    381  H   GLU A  27      28.020   2.795   2.505  1.00  1.36           H  
ATOM    382  HA  GLU A  27      27.766   1.757   5.154  1.00  1.36           H  
ATOM    383 1HB  GLU A  27      26.430   4.081   3.768  1.00  1.36           H  
ATOM    384 2HB  GLU A  27      26.147   3.707   5.463  1.00  1.36           H  
ATOM    385 1HG  GLU A  27      28.864   4.311   4.226  1.00  1.36           H  
ATOM    386 2HG  GLU A  27      27.886   5.466   5.107  1.00  1.36           H  
ATOM    387  N   LEU A  28      25.191   1.187   3.241  1.00  1.39           N  
ATOM    388  CA  LEU A  28      23.952   0.439   3.182  1.00  1.39           C  
ATOM    389  C   LEU A  28      24.179  -1.069   3.197  1.00  1.39           C  
ATOM    390  O   LEU A  28      23.217  -1.829   3.323  1.00  1.39           O  
ATOM    391  CB  LEU A  28      23.133   0.821   1.953  1.00  1.39           C  
ATOM    392  CG  LEU A  28      22.571   2.230   1.946  1.00  1.39           C  
ATOM    393  CD1 LEU A  28      21.871   2.469   0.607  1.00  1.39           C  
ATOM    394  CD2 LEU A  28      21.631   2.395   3.139  1.00  1.39           C  
ATOM    395  H   LEU A  28      25.558   1.631   2.397  1.00  1.39           H  
ATOM    396  HA  LEU A  28      23.365   0.696   4.061  1.00  1.39           H  
ATOM    397 1HB  LEU A  28      23.782   0.724   1.076  1.00  1.39           H  
ATOM    398 2HB  LEU A  28      22.325   0.131   1.855  1.00  1.39           H  
ATOM    399  HG  LEU A  28      23.380   2.945   2.038  1.00  1.39           H  
ATOM    400 1HD1 LEU A  28      21.481   3.462   0.557  1.00  1.39           H  
ATOM    401 2HD1 LEU A  28      22.598   2.341  -0.179  1.00  1.39           H  
ATOM    402 3HD1 LEU A  28      21.059   1.758   0.478  1.00  1.39           H  
ATOM    403 1HD2 LEU A  28      21.244   3.392   3.159  1.00  1.39           H  
ATOM    404 2HD2 LEU A  28      20.808   1.686   3.065  1.00  1.39           H  
ATOM    405 3HD2 LEU A  28      22.185   2.214   4.058  1.00  1.39           H  
ATOM    406  N   GLY A  29      25.442  -1.507   3.143  1.00  1.39           N  
ATOM    407  CA  GLY A  29      25.746  -2.921   3.186  1.00  1.39           C  
ATOM    408  C   GLY A  29      25.869  -3.625   1.841  1.00  1.39           C  
ATOM    409  O   GLY A  29      25.777  -4.854   1.798  1.00  1.39           O  
ATOM    410  H   GLY A  29      26.225  -0.855   3.081  1.00  1.39           H  
ATOM    411 1HA  GLY A  29      26.685  -3.043   3.727  1.00  1.39           H  
ATOM    412 2HA  GLY A  29      24.988  -3.425   3.782  1.00  1.39           H  
ATOM    413  N   SER A  30      26.062  -2.896   0.735  1.00  1.36           N  
ATOM    414  CA  SER A  30      26.193  -3.625  -0.522  1.00  1.36           C  
ATOM    415  C   SER A  30      27.230  -3.085  -1.478  1.00  1.36           C  
ATOM    416  O   SER A  30      27.114  -1.991  -2.032  1.00  1.36           O  
ATOM    417  CB  SER A  30      24.890  -3.703  -1.263  1.00  1.36           C  
ATOM    418  OG  SER A  30      25.080  -4.395  -2.484  1.00  1.36           O  
ATOM    419  H   SER A  30      26.150  -1.877   0.767  1.00  1.36           H  
ATOM    420  HA  SER A  30      26.494  -4.645  -0.285  1.00  1.36           H  
ATOM    421 1HB  SER A  30      24.152  -4.226  -0.652  1.00  1.36           H  
ATOM    422 2HB  SER A  30      24.515  -2.707  -1.453  1.00  1.36           H  
ATOM    423  HG  SER A  30      24.215  -4.765  -2.711  1.00  1.36           H  
ATOM    424  N   ASP A  31      28.167  -3.970  -1.790  1.00  1.29           N  
ATOM    425  CA  ASP A  31      29.274  -3.710  -2.688  1.00  1.29           C  
ATOM    426  C   ASP A  31      28.868  -4.031  -4.122  1.00  1.29           C  
ATOM    427  O   ASP A  31      29.674  -3.901  -5.042  1.00  1.29           O  
ATOM    428  CB  ASP A  31      30.454  -4.611  -2.323  1.00  1.29           C  
ATOM    429  CG  ASP A  31      31.038  -4.345  -0.941  1.00  1.29           C  
ATOM    430  OD1 ASP A  31      30.895  -3.268  -0.440  1.00  1.29           O  
ATOM    431  OD2 ASP A  31      31.613  -5.250  -0.394  1.00  1.29           O  
ATOM    432  H   ASP A  31      28.137  -4.868  -1.326  1.00  1.29           H  
ATOM    433  HA  ASP A  31      29.558  -2.659  -2.616  1.00  1.29           H  
ATOM    434 1HB  ASP A  31      30.134  -5.655  -2.374  1.00  1.29           H  
ATOM    435 2HB  ASP A  31      31.244  -4.483  -3.064  1.00  1.29           H  
ATOM    436  N   ASP A  32      27.620  -4.486  -4.298  1.00  1.20           N  
ATOM    437  CA  ASP A  32      27.116  -4.892  -5.602  1.00  1.20           C  
ATOM    438  C   ASP A  32      26.218  -3.825  -6.208  1.00  1.20           C  
ATOM    439  O   ASP A  32      25.483  -4.088  -7.160  1.00  1.20           O  
ATOM    440  CB  ASP A  32      26.337  -6.205  -5.486  1.00  1.20           C  
ATOM    441  CG  ASP A  32      27.212  -7.400  -5.077  1.00  1.20           C  
ATOM    442  OD1 ASP A  32      28.294  -7.532  -5.597  1.00  1.20           O  
ATOM    443  OD2 ASP A  32      26.783  -8.166  -4.246  1.00  1.20           O  
ATOM    444  H   ASP A  32      26.966  -4.525  -3.513  1.00  1.20           H  
ATOM    445  HA  ASP A  32      27.963  -5.043  -6.271  1.00  1.20           H  
ATOM    446 1HB  ASP A  32      25.541  -6.087  -4.752  1.00  1.20           H  
ATOM    447 2HB  ASP A  32      25.865  -6.430  -6.443  1.00  1.20           H  
ATOM    448  N   ALA A  33      26.242  -2.633  -5.626  1.00  1.11           N  
ATOM    449  CA  ALA A  33      25.415  -1.537  -6.108  1.00  1.11           C  
ATOM    450  C   ALA A  33      25.780  -1.196  -7.556  1.00  1.11           C  
ATOM    451  O   ALA A  33      26.947  -1.247  -7.952  1.00  1.11           O  
ATOM    452  CB  ALA A  33      25.562  -0.340  -5.191  1.00  1.11           C  
ATOM    453  H   ALA A  33      26.862  -2.480  -4.841  1.00  1.11           H  
ATOM    454  HA  ALA A  33      24.374  -1.860  -6.097  1.00  1.11           H  
ATOM    455 1HB  ALA A  33      24.929   0.454  -5.547  1.00  1.11           H  
ATOM    456 2HB  ALA A  33      25.266  -0.619  -4.177  1.00  1.11           H  
ATOM    457 3HB  ALA A  33      26.577  -0.027  -5.183  1.00  1.11           H  
ATOM    458  N   ASP A  34      24.759  -0.881  -8.344  1.00  1.04           N  
ATOM    459  CA  ASP A  34      24.882  -0.531  -9.761  1.00  1.04           C  
ATOM    460  C   ASP A  34      24.977   0.983  -9.945  1.00  1.04           C  
ATOM    461  O   ASP A  34      24.000   1.674  -9.669  1.00  1.04           O  
ATOM    462  CB  ASP A  34      23.686  -1.126 -10.530  1.00  1.04           C  
ATOM    463  CG  ASP A  34      23.687  -0.927 -12.065  1.00  1.04           C  
ATOM    464  OD1 ASP A  34      24.502  -0.209 -12.580  1.00  1.04           O  
ATOM    465  OD2 ASP A  34      22.840  -1.492 -12.728  1.00  1.04           O  
ATOM    466  H   ASP A  34      23.831  -0.862  -7.917  1.00  1.04           H  
ATOM    467  HA  ASP A  34      25.799  -0.979 -10.147  1.00  1.04           H  
ATOM    468 1HB  ASP A  34      23.640  -2.199 -10.328  1.00  1.04           H  
ATOM    469 2HB  ASP A  34      22.770  -0.697 -10.134  1.00  1.04           H  
ATOM    470  N   PHE A  35      26.146   1.511 -10.344  1.00  1.00           N  
ATOM    471  CA  PHE A  35      26.333   2.970 -10.433  1.00  1.00           C  
ATOM    472  C   PHE A  35      26.504   3.447 -11.883  1.00  1.00           C  
ATOM    473  O   PHE A  35      27.448   3.028 -12.561  1.00  1.00           O  
ATOM    474  CB  PHE A  35      27.622   3.389  -9.738  1.00  1.00           C  
ATOM    475  CG  PHE A  35      27.754   3.007  -8.302  1.00  1.00           C  
ATOM    476  CD1 PHE A  35      28.237   1.752  -7.988  1.00  1.00           C  
ATOM    477  CD2 PHE A  35      27.448   3.855  -7.285  1.00  1.00           C  
ATOM    478  CE1 PHE A  35      28.414   1.364  -6.693  1.00  1.00           C  
ATOM    479  CE2 PHE A  35      27.622   3.452  -5.963  1.00  1.00           C  
ATOM    480  CZ  PHE A  35      28.105   2.218  -5.678  1.00  1.00           C  
ATOM    481  H   PHE A  35      26.910   0.890 -10.577  1.00  1.00           H  
ATOM    482  HA  PHE A  35      25.473   3.472  -9.994  1.00  1.00           H  
ATOM    483 1HB  PHE A  35      28.466   2.962 -10.277  1.00  1.00           H  
ATOM    484 2HB  PHE A  35      27.717   4.473  -9.805  1.00  1.00           H  
ATOM    485  HD1 PHE A  35      28.489   1.060  -8.793  1.00  1.00           H  
ATOM    486  HD2 PHE A  35      27.070   4.843  -7.526  1.00  1.00           H  
ATOM    487  HE1 PHE A  35      28.798   0.366  -6.476  1.00  1.00           H  
ATOM    488  HE2 PHE A  35      27.376   4.109  -5.142  1.00  1.00           H  
ATOM    489  HZ  PHE A  35      28.241   1.910  -4.641  1.00  1.00           H  
ATOM    490  N   LYS A  36      25.631   4.347 -12.343  1.00  0.99           N  
ATOM    491  CA  LYS A  36      25.717   4.861 -13.712  1.00  0.99           C  
ATOM    492  C   LYS A  36      25.588   6.378 -13.792  1.00  0.99           C  
ATOM    493  O   LYS A  36      24.719   6.973 -13.150  1.00  0.99           O  
ATOM    494  CB  LYS A  36      24.617   4.252 -14.588  1.00  0.99           C  
ATOM    495  CG  LYS A  36      24.729   2.737 -14.859  1.00  0.99           C  
ATOM    496  CD  LYS A  36      23.634   2.275 -15.835  1.00  0.99           C  
ATOM    497  CE  LYS A  36      23.766   0.788 -16.204  1.00  0.99           C  
ATOM    498  NZ  LYS A  36      23.467  -0.110 -15.062  1.00  0.99           N  
ATOM    499  H   LYS A  36      24.874   4.650 -11.730  1.00  0.99           H  
ATOM    500  HA  LYS A  36      26.690   4.590 -14.122  1.00  0.99           H  
ATOM    501 1HB  LYS A  36      23.650   4.426 -14.114  1.00  0.99           H  
ATOM    502 2HB  LYS A  36      24.604   4.764 -15.553  1.00  0.99           H  
ATOM    503 1HG  LYS A  36      25.711   2.509 -15.273  1.00  0.99           H  
ATOM    504 2HG  LYS A  36      24.615   2.183 -13.918  1.00  0.99           H  
ATOM    505 1HD  LYS A  36      22.657   2.432 -15.376  1.00  0.99           H  
ATOM    506 2HD  LYS A  36      23.687   2.870 -16.746  1.00  0.99           H  
ATOM    507 1HE  LYS A  36      23.075   0.564 -17.014  1.00  0.99           H  
ATOM    508 2HE  LYS A  36      24.783   0.596 -16.543  1.00  0.99           H  
ATOM    509 1HZ  LYS A  36      23.560  -1.074 -15.321  1.00  0.99           H  
ATOM    510 2HZ  LYS A  36      24.104   0.062 -14.282  1.00  0.99           H  
ATOM    511 3HZ  LYS A  36      22.530   0.037 -14.726  1.00  0.99           H  
ATOM    512  N   TRP A  37      26.419   7.011 -14.621  1.00  0.99           N  
ATOM    513  CA  TRP A  37      26.285   8.453 -14.823  1.00  0.99           C  
ATOM    514  C   TRP A  37      25.634   8.712 -16.172  1.00  0.99           C  
ATOM    515  O   TRP A  37      25.979   8.054 -17.156  1.00  0.99           O  
ATOM    516  CB  TRP A  37      27.658   9.140 -14.741  1.00  0.99           C  
ATOM    517  CG  TRP A  37      27.612  10.647 -14.883  1.00  0.99           C  
ATOM    518  CD1 TRP A  37      27.438  11.543 -13.876  1.00  0.99           C  
ATOM    519  CD2 TRP A  37      27.769  11.434 -16.091  1.00  0.99           C  
ATOM    520  NE1 TRP A  37      27.464  12.827 -14.370  1.00  0.99           N  
ATOM    521  CE2 TRP A  37      27.666  12.778 -15.719  1.00  0.99           C  
ATOM    522  CE3 TRP A  37      27.984  11.111 -17.438  1.00  0.99           C  
ATOM    523  CZ2 TRP A  37      27.768  13.805 -16.643  1.00  0.99           C  
ATOM    524  CZ3 TRP A  37      28.084  12.142 -18.365  1.00  0.99           C  
ATOM    525  CH2 TRP A  37      27.978  13.454 -17.977  1.00  0.99           C  
ATOM    526  H   TRP A  37      27.131   6.494 -15.119  1.00  0.99           H  
ATOM    527  HA  TRP A  37      25.645   8.864 -14.051  1.00  0.99           H  
ATOM    528 1HB  TRP A  37      28.125   8.907 -13.786  1.00  0.99           H  
ATOM    529 2HB  TRP A  37      28.303   8.748 -15.524  1.00  0.99           H  
ATOM    530  HD1 TRP A  37      27.293  11.279 -12.837  1.00  0.99           H  
ATOM    531  HE1 TRP A  37      27.353  13.667 -13.828  1.00  0.99           H  
ATOM    532  HE3 TRP A  37      28.066  10.072 -17.750  1.00  0.99           H  
ATOM    533  HZ2 TRP A  37      27.688  14.852 -16.357  1.00  0.99           H  
ATOM    534  HZ3 TRP A  37      28.247  11.881 -19.410  1.00  0.99           H  
ATOM    535  HH2 TRP A  37      28.059  14.238 -18.729  1.00  0.99           H  
ATOM    536  N   ASP A  38      24.677   9.640 -16.219  1.00  0.98           N  
ATOM    537  CA  ASP A  38      24.066   9.984 -17.494  1.00  0.98           C  
ATOM    538  C   ASP A  38      24.499  11.372 -17.969  1.00  0.98           C  
ATOM    539  O   ASP A  38      24.824  12.266 -17.176  1.00  0.98           O  
ATOM    540  CB  ASP A  38      22.531   9.869 -17.411  1.00  0.98           C  
ATOM    541  CG  ASP A  38      21.789   9.668 -18.817  1.00  0.98           C  
ATOM    542  OD1 ASP A  38      22.352  10.012 -19.862  1.00  0.98           O  
ATOM    543  OD2 ASP A  38      20.685   9.172 -18.801  1.00  0.98           O  
ATOM    544  H   ASP A  38      24.424  10.134 -15.364  1.00  0.98           H  
ATOM    545  HA  ASP A  38      24.402   9.265 -18.239  1.00  0.98           H  
ATOM    546 1HB  ASP A  38      22.274   9.029 -16.765  1.00  0.98           H  
ATOM    547 2HB  ASP A  38      22.134  10.764 -16.938  1.00  0.98           H  
ATOM    548  N   SER A  39      24.256  11.598 -19.256  1.00  0.96           N  
ATOM    549  CA  SER A  39      24.529  12.811 -20.022  1.00  0.96           C  
ATOM    550  C   SER A  39      23.742  14.020 -19.540  1.00  0.96           C  
ATOM    551  O   SER A  39      24.076  15.164 -19.846  1.00  0.96           O  
ATOM    552  CB  SER A  39      24.224  12.517 -21.477  1.00  0.96           C  
ATOM    553  OG  SER A  39      22.856  12.225 -21.653  1.00  0.96           O  
ATOM    554  H   SER A  39      23.859  10.817 -19.772  1.00  0.96           H  
ATOM    555  HA  SER A  39      25.591  13.038 -19.927  1.00  0.96           H  
ATOM    556 1HB  SER A  39      24.497  13.375 -22.088  1.00  0.96           H  
ATOM    557 2HB  SER A  39      24.823  11.672 -21.809  1.00  0.96           H  
ATOM    558  HG  SER A  39      22.660  11.434 -21.069  1.00  0.96           H  
ATOM    559  N   SER A  40      22.709  13.745 -18.758  1.00  0.93           N  
ATOM    560  CA  SER A  40      21.837  14.739 -18.165  1.00  0.93           C  
ATOM    561  C   SER A  40      22.493  15.445 -16.971  1.00  0.93           C  
ATOM    562  O   SER A  40      21.937  16.407 -16.441  1.00  0.93           O  
ATOM    563  CB  SER A  40      20.523  14.084 -17.761  1.00  0.93           C  
ATOM    564  OG  SER A  40      20.692  13.143 -16.722  1.00  0.93           O  
ATOM    565  H   SER A  40      22.520  12.767 -18.584  1.00  0.93           H  
ATOM    566  HA  SER A  40      21.620  15.494 -18.923  1.00  0.93           H  
ATOM    567 1HB  SER A  40      19.811  14.847 -17.452  1.00  0.93           H  
ATOM    568 2HB  SER A  40      20.104  13.581 -18.633  1.00  0.93           H  
ATOM    569  HG  SER A  40      19.957  12.520 -16.815  1.00  0.93           H  
ATOM    570  N   GLY A  41      23.667  14.963 -16.536  1.00  0.89           N  
ATOM    571  CA  GLY A  41      24.345  15.548 -15.384  1.00  0.89           C  
ATOM    572  C   GLY A  41      23.859  14.877 -14.118  1.00  0.89           C  
ATOM    573  O   GLY A  41      23.654  15.520 -13.080  1.00  0.89           O  
ATOM    574  H   GLY A  41      24.088  14.155 -16.995  1.00  0.89           H  
ATOM    575 1HA  GLY A  41      25.420  15.415 -15.487  1.00  0.89           H  
ATOM    576 2HA  GLY A  41      24.146  16.618 -15.342  1.00  0.89           H  
ATOM    577  N   THR A  42      23.605  13.577 -14.227  1.00  0.86           N  
ATOM    578  CA  THR A  42      23.103  12.854 -13.074  1.00  0.86           C  
ATOM    579  C   THR A  42      23.885  11.588 -12.765  1.00  0.86           C  
ATOM    580  O   THR A  42      24.383  10.905 -13.661  1.00  0.86           O  
ATOM    581  CB  THR A  42      21.620  12.477 -13.293  1.00  0.86           C  
ATOM    582  OG1 THR A  42      21.503  11.595 -14.422  1.00  0.86           O  
ATOM    583  CG2 THR A  42      20.795  13.709 -13.565  1.00  0.86           C  
ATOM    584  H   THR A  42      23.809  13.103 -15.107  1.00  0.86           H  
ATOM    585  HA  THR A  42      23.171  13.504 -12.208  1.00  0.86           H  
ATOM    586  HB  THR A  42      21.250  11.975 -12.398  1.00  0.86           H  
ATOM    587  HG1 THR A  42      21.390  12.132 -15.234  1.00  0.86           H  
ATOM    588 1HG2 THR A  42      19.755  13.428 -13.707  1.00  0.86           H  
ATOM    589 2HG2 THR A  42      20.881  14.371 -12.742  1.00  0.86           H  
ATOM    590 3HG2 THR A  42      21.153  14.209 -14.456  1.00  0.86           H  
ATOM    591  N   LEU A  43      23.905  11.216 -11.490  1.00  0.85           N  
ATOM    592  CA  LEU A  43      24.511   9.953 -11.081  1.00  0.85           C  
ATOM    593  C   LEU A  43      23.493   9.111 -10.352  1.00  0.85           C  
ATOM    594  O   LEU A  43      22.937   9.545  -9.343  1.00  0.85           O  
ATOM    595  CB  LEU A  43      25.723  10.178 -10.165  1.00  0.85           C  
ATOM    596  CG  LEU A  43      26.417   8.894  -9.639  1.00  0.85           C  
ATOM    597  CD1 LEU A  43      26.997   8.128 -10.797  1.00  0.85           C  
ATOM    598  CD2 LEU A  43      27.500   9.273  -8.682  1.00  0.85           C  
ATOM    599  H   LEU A  43      23.490  11.839 -10.797  1.00  0.85           H  
ATOM    600  HA  LEU A  43      24.829   9.406 -11.964  1.00  0.85           H  
ATOM    601 1HB  LEU A  43      26.465  10.756 -10.706  1.00  0.85           H  
ATOM    602 2HB  LEU A  43      25.402  10.758  -9.300  1.00  0.85           H  
ATOM    603  HG  LEU A  43      25.685   8.254  -9.139  1.00  0.85           H  
ATOM    604 1HD1 LEU A  43      27.481   7.221 -10.436  1.00  0.85           H  
ATOM    605 2HD1 LEU A  43      26.205   7.869 -11.466  1.00  0.85           H  
ATOM    606 3HD1 LEU A  43      27.727   8.749 -11.315  1.00  0.85           H  
ATOM    607 1HD2 LEU A  43      27.995   8.373  -8.318  1.00  0.85           H  
ATOM    608 2HD2 LEU A  43      28.219   9.911  -9.187  1.00  0.85           H  
ATOM    609 3HD2 LEU A  43      27.073   9.797  -7.864  1.00  0.85           H  
ATOM    610  N   THR A  44      23.233   7.917 -10.861  1.00  0.86           N  
ATOM    611  CA  THR A  44      22.253   7.058 -10.228  1.00  0.86           C  
ATOM    612  C   THR A  44      22.845   5.770  -9.726  1.00  0.86           C  
ATOM    613  O   THR A  44      23.585   5.075 -10.430  1.00  0.86           O  
ATOM    614  CB  THR A  44      21.069   6.735 -11.162  1.00  0.86           C  
ATOM    615  OG1 THR A  44      20.389   7.952 -11.513  1.00  0.86           O  
ATOM    616  CG2 THR A  44      20.077   5.794 -10.459  1.00  0.86           C  
ATOM    617  H   THR A  44      23.725   7.600 -11.698  1.00  0.86           H  
ATOM    618  HA  THR A  44      21.853   7.576  -9.368  1.00  0.86           H  
ATOM    619  HB  THR A  44      21.441   6.262 -12.071  1.00  0.86           H  
ATOM    620  HG1 THR A  44      19.794   7.777 -12.251  1.00  0.86           H  
ATOM    621 1HG2 THR A  44      19.238   5.584 -11.123  1.00  0.86           H  
ATOM    622 2HG2 THR A  44      20.560   4.858 -10.198  1.00  0.86           H  
ATOM    623 3HG2 THR A  44      19.704   6.272  -9.550  1.00  0.86           H  
ATOM    624  N   VAL A  45      22.503   5.442  -8.494  1.00  0.92           N  
ATOM    625  CA  VAL A  45      22.932   4.195  -7.926  1.00  0.92           C  
ATOM    626  C   VAL A  45      21.747   3.363  -7.509  1.00  0.92           C  
ATOM    627  O   VAL A  45      20.815   3.862  -6.868  1.00  0.92           O  
ATOM    628  CB  VAL A  45      23.814   4.418  -6.700  1.00  0.92           C  
ATOM    629  CG1 VAL A  45      23.073   5.204  -5.702  1.00  0.92           C  
ATOM    630  CG2 VAL A  45      24.214   3.076  -6.117  1.00  0.92           C  
ATOM    631  H   VAL A  45      21.919   6.081  -7.955  1.00  0.92           H  
ATOM    632  HA  VAL A  45      23.500   3.660  -8.666  1.00  0.92           H  
ATOM    633  HB  VAL A  45      24.698   4.966  -6.986  1.00  0.92           H  
ATOM    634 1HG1 VAL A  45      23.679   5.359  -4.816  1.00  0.92           H  
ATOM    635 2HG1 VAL A  45      22.809   6.163  -6.138  1.00  0.92           H  
ATOM    636 3HG1 VAL A  45      22.174   4.663  -5.433  1.00  0.92           H  
ATOM    637 1HG2 VAL A  45      24.841   3.233  -5.245  1.00  0.92           H  
ATOM    638 2HG2 VAL A  45      23.336   2.529  -5.817  1.00  0.92           H  
ATOM    639 3HG2 VAL A  45      24.761   2.503  -6.869  1.00  0.92           H  
ATOM    640  N   VAL A  46      21.785   2.085  -7.843  1.00  1.01           N  
ATOM    641  CA  VAL A  46      20.739   1.201  -7.383  1.00  1.01           C  
ATOM    642  C   VAL A  46      21.331   0.202  -6.407  1.00  1.01           C  
ATOM    643  O   VAL A  46      22.299  -0.506  -6.714  1.00  1.01           O  
ATOM    644  CB  VAL A  46      20.016   0.502  -8.536  1.00  1.01           C  
ATOM    645  CG1 VAL A  46      18.943  -0.448  -7.961  1.00  1.01           C  
ATOM    646  CG2 VAL A  46      19.381   1.561  -9.437  1.00  1.01           C  
ATOM    647  H   VAL A  46      22.557   1.749  -8.421  1.00  1.01           H  
ATOM    648  HA  VAL A  46      19.997   1.788  -6.857  1.00  1.01           H  
ATOM    649  HB  VAL A  46      20.722  -0.093  -9.106  1.00  1.01           H  
ATOM    650 1HG1 VAL A  46      18.423  -0.950  -8.774  1.00  1.01           H  
ATOM    651 2HG1 VAL A  46      19.415  -1.196  -7.320  1.00  1.01           H  
ATOM    652 3HG1 VAL A  46      18.226   0.133  -7.373  1.00  1.01           H  
ATOM    653 1HG2 VAL A  46      18.861   1.077 -10.260  1.00  1.01           H  
ATOM    654 2HG2 VAL A  46      18.673   2.146  -8.853  1.00  1.01           H  
ATOM    655 3HG2 VAL A  46      20.154   2.218  -9.835  1.00  1.01           H  
ATOM    656  N   ILE A  47      20.758   0.169  -5.213  1.00  1.16           N  
ATOM    657  CA  ILE A  47      21.262  -0.663  -4.141  1.00  1.16           C  
ATOM    658  C   ILE A  47      20.286  -1.784  -3.846  1.00  1.16           C  
ATOM    659  O   ILE A  47      19.095  -1.541  -3.670  1.00  1.16           O  
ATOM    660  CB  ILE A  47      21.451   0.148  -2.849  1.00  1.16           C  
ATOM    661  CG1 ILE A  47      22.351   1.347  -3.078  1.00  1.16           C  
ATOM    662  CG2 ILE A  47      22.064  -0.728  -1.808  1.00  1.16           C  
ATOM    663  CD1 ILE A  47      21.567   2.637  -3.334  1.00  1.16           C  
ATOM    664  H   ILE A  47      19.956   0.774  -5.046  1.00  1.16           H  
ATOM    665  HA  ILE A  47      22.214  -1.098  -4.440  1.00  1.16           H  
ATOM    666  HB  ILE A  47      20.486   0.508  -2.501  1.00  1.16           H  
ATOM    667 1HG1 ILE A  47      22.983   1.481  -2.215  1.00  1.16           H  
ATOM    668 2HG1 ILE A  47      22.987   1.152  -3.933  1.00  1.16           H  
ATOM    669 1HG2 ILE A  47      22.192  -0.171  -0.886  1.00  1.16           H  
ATOM    670 2HG2 ILE A  47      21.424  -1.575  -1.633  1.00  1.16           H  
ATOM    671 3HG2 ILE A  47      23.030  -1.072  -2.160  1.00  1.16           H  
ATOM    672 1HD1 ILE A  47      22.265   3.451  -3.480  1.00  1.16           H  
ATOM    673 2HD1 ILE A  47      20.943   2.525  -4.224  1.00  1.16           H  
ATOM    674 3HD1 ILE A  47      20.931   2.858  -2.476  1.00  1.16           H  
ATOM    675  N   GLU A  48      20.776  -3.013  -3.853  1.00  1.33           N  
ATOM    676  CA  GLU A  48      19.921  -4.169  -3.603  1.00  1.33           C  
ATOM    677  C   GLU A  48      20.057  -4.642  -2.157  1.00  1.33           C  
ATOM    678  O   GLU A  48      21.045  -5.295  -1.813  1.00  1.33           O  
ATOM    679  CB  GLU A  48      20.308  -5.310  -4.548  1.00  1.33           C  
ATOM    680  CG  GLU A  48      20.116  -5.007  -6.037  1.00  1.33           C  
ATOM    681  CD  GLU A  48      20.565  -6.152  -6.942  1.00  1.33           C  
ATOM    682  OE1 GLU A  48      21.018  -7.150  -6.427  1.00  1.33           O  
ATOM    683  OE2 GLU A  48      20.468  -6.015  -8.142  1.00  1.33           O  
ATOM    684  H   GLU A  48      21.763  -3.150  -4.022  1.00  1.33           H  
ATOM    685  HA  GLU A  48      18.879  -3.893  -3.781  1.00  1.33           H  
ATOM    686 1HB  GLU A  48      21.353  -5.573  -4.391  1.00  1.33           H  
ATOM    687 2HB  GLU A  48      19.708  -6.189  -4.310  1.00  1.33           H  
ATOM    688 1HG  GLU A  48      19.056  -4.805  -6.218  1.00  1.33           H  
ATOM    689 2HG  GLU A  48      20.675  -4.105  -6.289  1.00  1.33           H  
ATOM    690  N   LEU A  49      19.102  -4.273  -1.304  1.00  1.50           N  
ATOM    691  CA  LEU A  49      19.158  -4.634   0.107  1.00  1.50           C  
ATOM    692  C   LEU A  49      18.207  -5.782   0.395  1.00  1.50           C  
ATOM    693  O   LEU A  49      17.377  -6.131  -0.438  1.00  1.50           O  
ATOM    694  CB  LEU A  49      18.875  -3.434   1.020  1.00  1.50           C  
ATOM    695  CG  LEU A  49      19.830  -2.257   0.814  1.00  1.50           C  
ATOM    696  CD1 LEU A  49      19.492  -1.145   1.796  1.00  1.50           C  
ATOM    697  CD2 LEU A  49      21.278  -2.749   0.971  1.00  1.50           C  
ATOM    698  H   LEU A  49      18.296  -3.734  -1.632  1.00  1.50           H  
ATOM    699  HA  LEU A  49      20.164  -4.978   0.334  1.00  1.50           H  
ATOM    700 1HB  LEU A  49      17.863  -3.075   0.816  1.00  1.50           H  
ATOM    701 2HB  LEU A  49      18.933  -3.746   2.060  1.00  1.50           H  
ATOM    702  HG  LEU A  49      19.684  -1.859  -0.185  1.00  1.50           H  
ATOM    703 1HD1 LEU A  49      20.142  -0.304   1.629  1.00  1.50           H  
ATOM    704 2HD1 LEU A  49      18.472  -0.835   1.663  1.00  1.50           H  
ATOM    705 3HD1 LEU A  49      19.624  -1.509   2.813  1.00  1.50           H  
ATOM    706 1HD2 LEU A  49      21.973  -1.935   0.821  1.00  1.50           H  
ATOM    707 2HD2 LEU A  49      21.419  -3.151   1.975  1.00  1.50           H  
ATOM    708 3HD2 LEU A  49      21.484  -3.532   0.243  1.00  1.50           H  
ATOM    709  N   ASP A  50      18.312  -6.364   1.585  1.00  1.61           N  
ATOM    710  CA  ASP A  50      17.450  -7.481   1.966  1.00  1.61           C  
ATOM    711  C   ASP A  50      15.953  -7.149   1.915  1.00  1.61           C  
ATOM    712  O   ASP A  50      15.131  -8.036   1.685  1.00  1.61           O  
ATOM    713  CB  ASP A  50      17.797  -7.953   3.376  1.00  1.61           C  
ATOM    714  CG  ASP A  50      19.147  -8.665   3.461  1.00  1.61           C  
ATOM    715  OD1 ASP A  50      19.695  -9.000   2.435  1.00  1.61           O  
ATOM    716  OD2 ASP A  50      19.617  -8.862   4.554  1.00  1.61           O  
ATOM    717  H   ASP A  50      19.015  -6.042   2.234  1.00  1.61           H  
ATOM    718  HA  ASP A  50      17.635  -8.300   1.270  1.00  1.61           H  
ATOM    719 1HB  ASP A  50      17.804  -7.097   4.054  1.00  1.61           H  
ATOM    720 2HB  ASP A  50      17.020  -8.633   3.726  1.00  1.61           H  
ATOM    721  N   ASP A  51      15.598  -5.884   2.146  1.00  1.63           N  
ATOM    722  CA  ASP A  51      14.192  -5.497   2.147  1.00  1.63           C  
ATOM    723  C   ASP A  51      13.678  -5.007   0.780  1.00  1.63           C  
ATOM    724  O   ASP A  51      12.491  -5.155   0.481  1.00  1.63           O  
ATOM    725  CB  ASP A  51      13.945  -4.363   3.153  1.00  1.63           C  
ATOM    726  CG  ASP A  51      14.244  -4.702   4.609  1.00  1.63           C  
ATOM    727  OD1 ASP A  51      13.718  -5.663   5.104  1.00  1.63           O  
ATOM    728  OD2 ASP A  51      14.982  -3.957   5.228  1.00  1.63           O  
ATOM    729  H   ASP A  51      16.314  -5.198   2.321  1.00  1.63           H  
ATOM    730  HA  ASP A  51      13.601  -6.364   2.439  1.00  1.63           H  
ATOM    731 1HB  ASP A  51      14.528  -3.488   2.864  1.00  1.63           H  
ATOM    732 2HB  ASP A  51      12.900  -4.090   3.100  1.00  1.63           H  
ATOM    733  N   CYS A  52      14.545  -4.364  -0.018  1.00  1.54           N  
ATOM    734  CA  CYS A  52      14.114  -3.728  -1.274  1.00  1.54           C  
ATOM    735  C   CYS A  52      15.249  -3.182  -2.142  1.00  1.54           C  
ATOM    736  O   CYS A  52      16.352  -2.916  -1.659  1.00  1.54           O  
ATOM    737  CB  CYS A  52      13.176  -2.575  -0.977  1.00  1.54           C  
ATOM    738  SG  CYS A  52      12.385  -1.760  -2.425  1.00  1.54           S  
ATOM    739  H   CYS A  52      15.514  -4.319   0.253  1.00  1.54           H  
ATOM    740  HA  CYS A  52      13.574  -4.476  -1.855  1.00  1.54           H  
ATOM    741 1HB  CYS A  52      12.384  -2.921  -0.337  1.00  1.54           H  
ATOM    742 2HB  CYS A  52      13.735  -1.819  -0.437  1.00  1.54           H  
ATOM    743  HG  CYS A  52      13.530  -1.294  -2.987  1.00  1.54           H  
ATOM    744  N   ASP A  53      14.944  -2.960  -3.419  1.00  1.39           N  
ATOM    745  CA  ASP A  53      15.848  -2.212  -4.288  1.00  1.39           C  
ATOM    746  C   ASP A  53      15.658  -0.711  -4.032  1.00  1.39           C  
ATOM    747  O   ASP A  53      14.523  -0.234  -4.015  1.00  1.39           O  
ATOM    748  CB  ASP A  53      15.545  -2.474  -5.754  1.00  1.39           C  
ATOM    749  CG  ASP A  53      15.797  -3.900  -6.167  1.00  1.39           C  
ATOM    750  OD1 ASP A  53      16.377  -4.626  -5.400  1.00  1.39           O  
ATOM    751  OD2 ASP A  53      15.398  -4.260  -7.245  1.00  1.39           O  
ATOM    752  H   ASP A  53      14.047  -3.262  -3.774  1.00  1.39           H  
ATOM    753  HA  ASP A  53      16.873  -2.486  -4.066  1.00  1.39           H  
ATOM    754 1HB  ASP A  53      14.506  -2.223  -5.962  1.00  1.39           H  
ATOM    755 2HB  ASP A  53      16.171  -1.820  -6.366  1.00  1.39           H  
ATOM    756  N   ILE A  54      16.748   0.022  -3.841  1.00  1.22           N  
ATOM    757  CA  ILE A  54      16.670   1.468  -3.618  1.00  1.22           C  
ATOM    758  C   ILE A  54      17.394   2.243  -4.679  1.00  1.22           C  
ATOM    759  O   ILE A  54      18.533   1.925  -5.009  1.00  1.22           O  
ATOM    760  CB  ILE A  54      17.271   1.886  -2.281  1.00  1.22           C  
ATOM    761  CG1 ILE A  54      16.576   1.176  -1.192  1.00  1.22           C  
ATOM    762  CG2 ILE A  54      17.222   3.398  -2.145  1.00  1.22           C  
ATOM    763  CD1 ILE A  54      17.315  -0.035  -0.777  1.00  1.22           C  
ATOM    764  H   ILE A  54      17.652  -0.442  -3.832  1.00  1.22           H  
ATOM    765  HA  ILE A  54      15.624   1.772  -3.635  1.00  1.22           H  
ATOM    766  HB  ILE A  54      18.308   1.566  -2.236  1.00  1.22           H  
ATOM    767 1HG1 ILE A  54      16.465   1.841  -0.354  1.00  1.22           H  
ATOM    768 2HG1 ILE A  54      15.584   0.873  -1.532  1.00  1.22           H  
ATOM    769 1HG2 ILE A  54      17.646   3.680  -1.224  1.00  1.22           H  
ATOM    770 2HG2 ILE A  54      17.782   3.845  -2.941  1.00  1.22           H  
ATOM    771 3HG2 ILE A  54      16.208   3.753  -2.198  1.00  1.22           H  
ATOM    772 1HD1 ILE A  54      16.772  -0.545   0.017  1.00  1.22           H  
ATOM    773 2HD1 ILE A  54      17.425  -0.706  -1.623  1.00  1.22           H  
ATOM    774 3HD1 ILE A  54      18.299   0.260  -0.430  1.00  1.22           H  
ATOM    775  N   GLU A  55      16.719   3.227  -5.255  1.00  1.07           N  
ATOM    776  CA  GLU A  55      17.364   4.032  -6.275  1.00  1.07           C  
ATOM    777  C   GLU A  55      17.693   5.413  -5.730  1.00  1.07           C  
ATOM    778  O   GLU A  55      16.821   6.105  -5.195  1.00  1.07           O  
ATOM    779  CB  GLU A  55      16.463   4.129  -7.505  1.00  1.07           C  
ATOM    780  CG  GLU A  55      17.035   4.883  -8.686  1.00  1.07           C  
ATOM    781  CD  GLU A  55      16.110   4.840  -9.896  1.00  1.07           C  
ATOM    782  OE1 GLU A  55      15.074   4.226  -9.798  1.00  1.07           O  
ATOM    783  OE2 GLU A  55      16.453   5.392 -10.914  1.00  1.07           O  
ATOM    784  H   GLU A  55      15.769   3.447  -4.941  1.00  1.07           H  
ATOM    785  HA  GLU A  55      18.299   3.556  -6.567  1.00  1.07           H  
ATOM    786 1HB  GLU A  55      16.220   3.123  -7.847  1.00  1.07           H  
ATOM    787 2HB  GLU A  55      15.526   4.611  -7.225  1.00  1.07           H  
ATOM    788 1HG  GLU A  55      17.206   5.924  -8.402  1.00  1.07           H  
ATOM    789 2HG  GLU A  55      17.994   4.447  -8.943  1.00  1.07           H  
ATOM    790  N   VAL A  56      18.958   5.804  -5.827  1.00  0.96           N  
ATOM    791  CA  VAL A  56      19.347   7.132  -5.377  1.00  0.96           C  
ATOM    792  C   VAL A  56      19.968   7.895  -6.538  1.00  0.96           C  
ATOM    793  O   VAL A  56      20.936   7.440  -7.150  1.00  0.96           O  
ATOM    794  CB  VAL A  56      20.320   7.074  -4.174  1.00  0.96           C  
ATOM    795  CG1 VAL A  56      20.714   8.488  -3.763  1.00  0.96           C  
ATOM    796  CG2 VAL A  56      19.653   6.333  -3.022  1.00  0.96           C  
ATOM    797  H   VAL A  56      19.648   5.175  -6.235  1.00  0.96           H  
ATOM    798  HA  VAL A  56      18.460   7.664  -5.056  1.00  0.96           H  
ATOM    799  HB  VAL A  56      21.203   6.570  -4.447  1.00  0.96           H  
ATOM    800 1HG1 VAL A  56      21.400   8.452  -2.919  1.00  0.96           H  
ATOM    801 2HG1 VAL A  56      21.198   8.991  -4.603  1.00  0.96           H  
ATOM    802 3HG1 VAL A  56      19.821   9.035  -3.485  1.00  0.96           H  
ATOM    803 1HG2 VAL A  56      20.318   6.287  -2.179  1.00  0.96           H  
ATOM    804 2HG2 VAL A  56      18.749   6.848  -2.739  1.00  0.96           H  
ATOM    805 3HG2 VAL A  56      19.415   5.331  -3.342  1.00  0.96           H  
ATOM    806  N   THR A  57      19.397   9.052  -6.852  1.00  0.91           N  
ATOM    807  CA  THR A  57      19.894   9.850  -7.966  1.00  0.91           C  
ATOM    808  C   THR A  57      20.402  11.195  -7.515  1.00  0.91           C  
ATOM    809  O   THR A  57      19.710  11.912  -6.794  1.00  0.91           O  
ATOM    810  CB  THR A  57      18.810  10.075  -9.034  1.00  0.91           C  
ATOM    811  OG1 THR A  57      18.396   8.816  -9.571  1.00  0.91           O  
ATOM    812  CG2 THR A  57      19.385  10.928 -10.177  1.00  0.91           C  
ATOM    813  H   THR A  57      18.599   9.371  -6.304  1.00  0.91           H  
ATOM    814  HA  THR A  57      20.716   9.325  -8.430  1.00  0.91           H  
ATOM    815  HB  THR A  57      17.953  10.577  -8.587  1.00  0.91           H  
ATOM    816  HG1 THR A  57      19.089   8.488 -10.186  1.00  0.91           H  
ATOM    817 1HG2 THR A  57      18.626  11.081 -10.940  1.00  0.91           H  
ATOM    818 2HG2 THR A  57      19.703  11.880  -9.799  1.00  0.91           H  
ATOM    819 3HG2 THR A  57      20.242  10.414 -10.615  1.00  0.91           H  
ATOM    820  N   VAL A  58      21.599  11.561  -7.956  1.00  0.90           N  
ATOM    821  CA  VAL A  58      22.122  12.849  -7.578  1.00  0.90           C  
ATOM    822  C   VAL A  58      22.174  13.702  -8.861  1.00  0.90           C  
ATOM    823  O   VAL A  58      22.750  13.282  -9.866  1.00  0.90           O  
ATOM    824  CB  VAL A  58      23.492  12.705  -6.924  1.00  0.90           C  
ATOM    825  CG1 VAL A  58      23.917  14.083  -6.463  1.00  0.90           C  
ATOM    826  CG2 VAL A  58      23.437  11.686  -5.818  1.00  0.90           C  
ATOM    827  H   VAL A  58      22.138  10.924  -8.530  1.00  0.90           H  
ATOM    828  HA  VAL A  58      21.457  13.312  -6.869  1.00  0.90           H  
ATOM    829  HB  VAL A  58      24.217  12.376  -7.662  1.00  0.90           H  
ATOM    830 1HG1 VAL A  58      24.873  14.069  -6.005  1.00  0.90           H  
ATOM    831 2HG1 VAL A  58      23.930  14.709  -7.277  1.00  0.90           H  
ATOM    832 3HG1 VAL A  58      23.195  14.459  -5.747  1.00  0.90           H  
ATOM    833 1HG2 VAL A  58      24.412  11.603  -5.359  1.00  0.90           H  
ATOM    834 2HG2 VAL A  58      22.729  11.988  -5.093  1.00  0.90           H  
ATOM    835 3HG2 VAL A  58      23.142  10.718  -6.227  1.00  0.90           H  
ATOM    836  N   VAL A  59      21.515  14.860  -8.835  1.00  0.92           N  
ATOM    837  CA  VAL A  59      21.313  15.725 -10.006  1.00  0.92           C  
ATOM    838  C   VAL A  59      21.966  17.091  -9.874  1.00  0.92           C  
ATOM    839  O   VAL A  59      21.800  17.728  -8.841  1.00  0.92           O  
ATOM    840  CB  VAL A  59      19.795  15.974 -10.164  1.00  0.92           C  
ATOM    841  CG1 VAL A  59      19.521  16.876 -11.380  1.00  0.92           C  
ATOM    842  CG2 VAL A  59      19.060  14.649 -10.225  1.00  0.92           C  
ATOM    843  H   VAL A  59      21.096  15.131  -7.954  1.00  0.92           H  
ATOM    844  HA  VAL A  59      21.725  15.228 -10.880  1.00  0.92           H  
ATOM    845  HB  VAL A  59      19.439  16.519  -9.289  1.00  0.92           H  
ATOM    846 1HG1 VAL A  59      18.451  17.065 -11.454  1.00  0.92           H  
ATOM    847 2HG1 VAL A  59      20.038  17.828 -11.266  1.00  0.92           H  
ATOM    848 3HG1 VAL A  59      19.863  16.393 -12.289  1.00  0.92           H  
ATOM    849 1HG2 VAL A  59      17.990  14.833 -10.302  1.00  0.92           H  
ATOM    850 2HG2 VAL A  59      19.383  14.075 -11.075  1.00  0.92           H  
ATOM    851 3HG2 VAL A  59      19.262  14.091  -9.310  1.00  0.92           H  
ATOM    852  N   VAL A  60      22.674  17.578 -10.906  1.00  0.95           N  
ATOM    853  CA  VAL A  60      23.280  18.908 -10.741  1.00  0.95           C  
ATOM    854  C   VAL A  60      22.465  20.031 -11.373  1.00  0.95           C  
ATOM    855  O   VAL A  60      21.941  19.897 -12.480  1.00  0.95           O  
ATOM    856  CB  VAL A  60      24.670  18.968 -11.396  1.00  0.95           C  
ATOM    857  CG1 VAL A  60      24.542  18.819 -12.879  1.00  0.95           C  
ATOM    858  CG2 VAL A  60      25.409  20.260 -10.997  1.00  0.95           C  
ATOM    859  H   VAL A  60      22.834  17.019 -11.752  1.00  0.95           H  
ATOM    860  HA  VAL A  60      23.390  19.108  -9.682  1.00  0.95           H  
ATOM    861  HB  VAL A  60      25.204  18.176 -11.079  1.00  0.95           H  
ATOM    862 1HG1 VAL A  60      25.533  18.816 -13.332  1.00  0.95           H  
ATOM    863 2HG1 VAL A  60      24.041  17.895 -13.103  1.00  0.95           H  
ATOM    864 3HG1 VAL A  60      23.963  19.648 -13.278  1.00  0.95           H  
ATOM    865 1HG2 VAL A  60      26.401  20.253 -11.442  1.00  0.95           H  
ATOM    866 2HG2 VAL A  60      24.876  21.129 -11.344  1.00  0.95           H  
ATOM    867 3HG2 VAL A  60      25.502  20.302  -9.908  1.00  0.95           H  
ATOM    868  N   GLU A  61      22.389  21.152 -10.656  1.00  0.97           N  
ATOM    869  CA  GLU A  61      21.755  22.365 -11.144  1.00  0.97           C  
ATOM    870  C   GLU A  61      22.348  23.599 -10.431  1.00  0.97           C  
ATOM    871  O   GLU A  61      22.401  23.664  -9.204  1.00  0.97           O  
ATOM    872  CB  GLU A  61      20.232  22.274 -10.969  1.00  0.97           C  
ATOM    873  CG  GLU A  61      19.451  23.458 -11.526  1.00  0.97           C  
ATOM    874  CD  GLU A  61      17.944  23.292 -11.414  1.00  0.97           C  
ATOM    875  OE1 GLU A  61      17.506  22.277 -10.924  1.00  0.97           O  
ATOM    876  OE2 GLU A  61      17.236  24.178 -11.837  1.00  0.97           O  
ATOM    877  H   GLU A  61      22.828  21.153  -9.739  1.00  0.97           H  
ATOM    878  HA  GLU A  61      21.966  22.459 -12.209  1.00  0.97           H  
ATOM    879 1HB  GLU A  61      19.863  21.373 -11.460  1.00  0.97           H  
ATOM    880 2HB  GLU A  61      19.985  22.192  -9.929  1.00  0.97           H  
ATOM    881 1HG  GLU A  61      19.743  24.346 -10.978  1.00  0.97           H  
ATOM    882 2HG  GLU A  61      19.724  23.603 -12.570  1.00  0.97           H  
ATOM    883  N   ASN A  62      22.791  24.583 -11.212  1.00  0.98           N  
ATOM    884  CA  ASN A  62      23.371  25.838 -10.704  1.00  0.98           C  
ATOM    885  C   ASN A  62      24.564  25.646  -9.743  1.00  0.98           C  
ATOM    886  O   ASN A  62      24.734  26.403  -8.786  1.00  0.98           O  
ATOM    887  CB  ASN A  62      22.298  26.678 -10.028  1.00  0.98           C  
ATOM    888  CG  ASN A  62      21.214  27.119 -10.983  1.00  0.98           C  
ATOM    889  OD1 ASN A  62      21.483  27.436 -12.149  1.00  0.98           O  
ATOM    890  ND2 ASN A  62      19.995  27.144 -10.507  1.00  0.98           N  
ATOM    891  H   ASN A  62      22.717  24.462 -12.212  1.00  0.98           H  
ATOM    892  HA  ASN A  62      23.747  26.401 -11.560  1.00  0.98           H  
ATOM    893 1HB  ASN A  62      21.842  26.123  -9.208  1.00  0.98           H  
ATOM    894 2HB  ASN A  62      22.760  27.565  -9.595  1.00  0.98           H  
ATOM    895 1HD2 ASN A  62      19.232  27.423 -11.093  1.00  0.98           H  
ATOM    896 2HD2 ASN A  62      19.822  26.877  -9.560  1.00  0.98           H  
ATOM    897  N   GLY A  63      25.397  24.634  -9.998  1.00  0.97           N  
ATOM    898  CA  GLY A  63      26.585  24.358  -9.175  1.00  0.97           C  
ATOM    899  C   GLY A  63      26.278  23.552  -7.899  1.00  0.97           C  
ATOM    900  O   GLY A  63      27.189  23.220  -7.121  1.00  0.97           O  
ATOM    901  H   GLY A  63      25.207  24.043 -10.792  1.00  0.97           H  
ATOM    902 1HA  GLY A  63      27.312  23.812  -9.776  1.00  0.97           H  
ATOM    903 2HA  GLY A  63      27.054  25.302  -8.900  1.00  0.97           H  
ATOM    904  N   ARG A  64      24.993  23.259  -7.686  1.00  0.95           N  
ATOM    905  CA  ARG A  64      24.537  22.526  -6.522  1.00  0.95           C  
ATOM    906  C   ARG A  64      24.061  21.167  -6.974  1.00  0.95           C  
ATOM    907  O   ARG A  64      23.679  20.985  -8.129  1.00  0.95           O  
ATOM    908  CB  ARG A  64      23.373  23.229  -5.838  1.00  0.95           C  
ATOM    909  CG  ARG A  64      23.712  24.412  -4.948  1.00  0.95           C  
ATOM    910  CD  ARG A  64      24.031  25.638  -5.756  1.00  0.95           C  
ATOM    911  NE  ARG A  64      24.137  26.830  -4.926  1.00  0.95           N  
ATOM    912  CZ  ARG A  64      24.456  28.066  -5.376  1.00  0.95           C  
ATOM    913  NH1 ARG A  64      24.701  28.279  -6.653  1.00  0.95           N  
ATOM    914  NH2 ARG A  64      24.520  29.079  -4.525  1.00  0.95           N  
ATOM    915  H   ARG A  64      24.279  23.570  -8.342  1.00  0.95           H  
ATOM    916  HA  ARG A  64      25.359  22.400  -5.821  1.00  0.95           H  
ATOM    917 1HB  ARG A  64      22.682  23.585  -6.598  1.00  0.95           H  
ATOM    918 2HB  ARG A  64      22.831  22.503  -5.222  1.00  0.95           H  
ATOM    919 1HG  ARG A  64      22.866  24.633  -4.305  1.00  0.95           H  
ATOM    920 2HG  ARG A  64      24.581  24.162  -4.339  1.00  0.95           H  
ATOM    921 1HD  ARG A  64      24.980  25.503  -6.260  1.00  0.95           H  
ATOM    922 2HD  ARG A  64      23.251  25.803  -6.502  1.00  0.95           H  
ATOM    923  HE  ARG A  64      23.958  26.727  -3.941  1.00  0.95           H  
ATOM    924 1HH1 ARG A  64      24.657  27.509  -7.342  1.00  0.95           H  
ATOM    925 2HH1 ARG A  64      24.936  29.204  -6.971  1.00  0.95           H  
ATOM    926 1HH2 ARG A  64      24.330  28.931  -3.546  1.00  0.95           H  
ATOM    927 2HH2 ARG A  64      24.757  30.001  -4.859  1.00  0.95           H  
ATOM    928  N   TRP A  65      24.059  20.208  -6.076  1.00  0.93           N  
ATOM    929  CA  TRP A  65      23.525  18.912  -6.421  1.00  0.93           C  
ATOM    930  C   TRP A  65      22.370  18.563  -5.511  1.00  0.93           C  
ATOM    931  O   TRP A  65      22.326  18.942  -4.337  1.00  0.93           O  
ATOM    932  CB  TRP A  65      24.600  17.856  -6.329  1.00  0.93           C  
ATOM    933  CG  TRP A  65      25.700  17.993  -7.326  1.00  0.93           C  
ATOM    934  CD1 TRP A  65      26.729  18.842  -7.208  1.00  0.93           C  
ATOM    935  CD2 TRP A  65      25.953  17.235  -8.555  1.00  0.93           C  
ATOM    936  NE1 TRP A  65      27.589  18.697  -8.251  1.00  0.93           N  
ATOM    937  CE2 TRP A  65      27.147  17.709  -9.073  1.00  0.93           C  
ATOM    938  CE3 TRP A  65      25.280  16.197  -9.233  1.00  0.93           C  
ATOM    939  CZ2 TRP A  65      27.704  17.191 -10.232  1.00  0.93           C  
ATOM    940  CZ3 TRP A  65      25.838  15.666 -10.384  1.00  0.93           C  
ATOM    941  CH2 TRP A  65      27.022  16.154 -10.873  1.00  0.93           C  
ATOM    942  H   TRP A  65      24.402  20.378  -5.140  1.00  0.93           H  
ATOM    943  HA  TRP A  65      23.161  18.950  -7.431  1.00  0.93           H  
ATOM    944 1HB  TRP A  65      25.021  17.911  -5.379  1.00  0.93           H  
ATOM    945 2HB  TRP A  65      24.149  16.887  -6.433  1.00  0.93           H  
ATOM    946  HD1 TRP A  65      26.862  19.554  -6.393  1.00  0.93           H  
ATOM    947  HE1 TRP A  65      28.431  19.267  -8.346  1.00  0.93           H  
ATOM    948  HE3 TRP A  65      24.356  15.824  -8.882  1.00  0.93           H  
ATOM    949  HZ2 TRP A  65      28.639  17.569 -10.637  1.00  0.93           H  
ATOM    950  HZ3 TRP A  65      25.302  14.862 -10.895  1.00  0.93           H  
ATOM    951  HH2 TRP A  65      27.431  15.732 -11.786  1.00  0.93           H  
ATOM    952  N   TYR A  66      21.417  17.838  -6.056  1.00  0.90           N  
ATOM    953  CA  TYR A  66      20.272  17.455  -5.266  1.00  0.90           C  
ATOM    954  C   TYR A  66      20.177  15.953  -5.298  1.00  0.90           C  
ATOM    955  O   TYR A  66      20.456  15.340  -6.321  1.00  0.90           O  
ATOM    956  CB  TYR A  66      19.046  18.131  -5.857  1.00  0.90           C  
ATOM    957  CG  TYR A  66      19.242  19.645  -5.912  1.00  0.90           C  
ATOM    958  CD1 TYR A  66      19.940  20.189  -6.998  1.00  0.90           C  
ATOM    959  CD2 TYR A  66      18.760  20.479  -4.920  1.00  0.90           C  
ATOM    960  CE1 TYR A  66      20.160  21.537  -7.076  1.00  0.90           C  
ATOM    961  CE2 TYR A  66      18.973  21.849  -5.019  1.00  0.90           C  
ATOM    962  CZ  TYR A  66      19.676  22.371  -6.095  1.00  0.90           C  
ATOM    963  OH  TYR A  66      19.895  23.727  -6.206  1.00  0.90           O  
ATOM    964  H   TYR A  66      21.482  17.589  -7.040  1.00  0.90           H  
ATOM    965  HA  TYR A  66      20.411  17.769  -4.237  1.00  0.90           H  
ATOM    966 1HB  TYR A  66      18.865  17.763  -6.868  1.00  0.90           H  
ATOM    967 2HB  TYR A  66      18.169  17.911  -5.247  1.00  0.90           H  
ATOM    968  HD1 TYR A  66      20.328  19.536  -7.783  1.00  0.90           H  
ATOM    969  HD2 TYR A  66      18.214  20.064  -4.071  1.00  0.90           H  
ATOM    970  HE1 TYR A  66      20.717  21.949  -7.911  1.00  0.90           H  
ATOM    971  HE2 TYR A  66      18.592  22.512  -4.248  1.00  0.90           H  
ATOM    972  HH  TYR A  66      20.406  23.899  -7.012  1.00  0.90           H  
ATOM    973  N   VAL A  67      19.779  15.355  -4.195  1.00  0.90           N  
ATOM    974  CA  VAL A  67      19.721  13.913  -4.136  1.00  0.90           C  
ATOM    975  C   VAL A  67      18.293  13.465  -3.956  1.00  0.90           C  
ATOM    976  O   VAL A  67      17.614  13.952  -3.059  1.00  0.90           O  
ATOM    977  CB  VAL A  67      20.508  13.381  -2.923  1.00  0.90           C  
ATOM    978  CG1 VAL A  67      20.468  11.870  -2.942  1.00  0.90           C  
ATOM    979  CG2 VAL A  67      21.902  13.954  -2.884  1.00  0.90           C  
ATOM    980  H   VAL A  67      19.550  15.912  -3.387  1.00  0.90           H  
ATOM    981  HA  VAL A  67      20.122  13.494  -5.047  1.00  0.90           H  
ATOM    982  HB  VAL A  67      19.993  13.679  -2.025  1.00  0.90           H  
ATOM    983 1HG1 VAL A  67      20.982  11.479  -2.086  1.00  0.90           H  
ATOM    984 2HG1 VAL A  67      19.449  11.530  -2.931  1.00  0.90           H  
ATOM    985 3HG1 VAL A  67      20.946  11.508  -3.838  1.00  0.90           H  
ATOM    986 1HG2 VAL A  67      22.422  13.579  -2.004  1.00  0.90           H  
ATOM    987 2HG2 VAL A  67      22.439  13.678  -3.754  1.00  0.90           H  
ATOM    988 3HG2 VAL A  67      21.841  15.044  -2.833  1.00  0.90           H  
ATOM    989  N   THR A  68      17.833  12.547  -4.797  1.00  0.92           N  
ATOM    990  CA  THR A  68      16.502  11.989  -4.624  1.00  0.92           C  
ATOM    991  C   THR A  68      16.612  10.501  -4.331  1.00  0.92           C  
ATOM    992  O   THR A  68      17.256   9.751  -5.066  1.00  0.92           O  
ATOM    993  CB  THR A  68      15.594  12.197  -5.845  1.00  0.92           C  
ATOM    994  OG1 THR A  68      15.419  13.603  -6.104  1.00  0.92           O  
ATOM    995  CG2 THR A  68      14.223  11.552  -5.567  1.00  0.92           C  
ATOM    996  H   THR A  68      18.435  12.222  -5.547  1.00  0.92           H  
ATOM    997  HA  THR A  68      16.024  12.462  -3.768  1.00  0.92           H  
ATOM    998  HB  THR A  68      16.042  11.732  -6.723  1.00  0.92           H  
ATOM    999  HG1 THR A  68      16.242  13.976  -6.423  1.00  0.92           H  
ATOM   1000 1HG2 THR A  68      13.568  11.699  -6.423  1.00  0.92           H  
ATOM   1001 2HG2 THR A  68      14.344  10.485  -5.388  1.00  0.92           H  
ATOM   1002 3HG2 THR A  68      13.779  12.011  -4.687  1.00  0.92           H  
ATOM   1003  N   ILE A  69      15.991  10.090  -3.239  1.00  1.00           N  
ATOM   1004  CA  ILE A  69      15.987   8.707  -2.792  1.00  1.00           C  
ATOM   1005  C   ILE A  69      14.616   8.100  -3.026  1.00  1.00           C  
ATOM   1006  O   ILE A  69      13.618   8.658  -2.571  1.00  1.00           O  
ATOM   1007  CB  ILE A  69      16.278   8.638  -1.287  1.00  1.00           C  
ATOM   1008  CG1 ILE A  69      17.656   9.252  -0.963  1.00  1.00           C  
ATOM   1009  CG2 ILE A  69      16.178   7.197  -0.768  1.00  1.00           C  
ATOM   1010  CD1 ILE A  69      17.673  10.782  -0.842  1.00  1.00           C  
ATOM   1011  H   ILE A  69      15.501  10.785  -2.681  1.00  1.00           H  
ATOM   1012  HA  ILE A  69      16.724   8.137  -3.351  1.00  1.00           H  
ATOM   1013  HB  ILE A  69      15.545   9.230  -0.784  1.00  1.00           H  
ATOM   1014 1HG1 ILE A  69      17.972   8.866  -0.017  1.00  1.00           H  
ATOM   1015 2HG1 ILE A  69      18.361   8.959  -1.722  1.00  1.00           H  
ATOM   1016 1HG2 ILE A  69      16.357   7.187   0.307  1.00  1.00           H  
ATOM   1017 2HG2 ILE A  69      15.183   6.809  -0.972  1.00  1.00           H  
ATOM   1018 3HG2 ILE A  69      16.914   6.572  -1.265  1.00  1.00           H  
ATOM   1019 1HD1 ILE A  69      18.666  11.119  -0.594  1.00  1.00           H  
ATOM   1020 2HD1 ILE A  69      17.369  11.242  -1.765  1.00  1.00           H  
ATOM   1021 3HD1 ILE A  69      17.004  11.094  -0.072  1.00  1.00           H  
ATOM   1022  N   TYR A  70      14.549   6.968  -3.723  1.00  1.12           N  
ATOM   1023  CA  TYR A  70      13.266   6.312  -3.959  1.00  1.12           C  
ATOM   1024  C   TYR A  70      13.238   4.854  -3.531  1.00  1.12           C  
ATOM   1025  O   TYR A  70      14.057   4.027  -3.960  1.00  1.12           O  
ATOM   1026  CB  TYR A  70      12.873   6.398  -5.421  1.00  1.12           C  
ATOM   1027  CG  TYR A  70      11.599   5.639  -5.736  1.00  1.12           C  
ATOM   1028  CD1 TYR A  70      10.386   6.137  -5.337  1.00  1.12           C  
ATOM   1029  CD2 TYR A  70      11.662   4.446  -6.439  1.00  1.12           C  
ATOM   1030  CE1 TYR A  70       9.217   5.464  -5.646  1.00  1.12           C  
ATOM   1031  CE2 TYR A  70      10.503   3.763  -6.743  1.00  1.12           C  
ATOM   1032  CZ  TYR A  70       9.284   4.268  -6.358  1.00  1.12           C  
ATOM   1033  OH  TYR A  70       8.131   3.582  -6.685  1.00  1.12           O  
ATOM   1034  H   TYR A  70      15.396   6.570  -4.122  1.00  1.12           H  
ATOM   1035  HA  TYR A  70      12.506   6.827  -3.370  1.00  1.12           H  
ATOM   1036 1HB  TYR A  70      12.732   7.440  -5.694  1.00  1.12           H  
ATOM   1037 2HB  TYR A  70      13.679   5.993  -6.039  1.00  1.12           H  
ATOM   1038  HD1 TYR A  70      10.360   7.061  -4.781  1.00  1.12           H  
ATOM   1039  HD2 TYR A  70      12.629   4.051  -6.752  1.00  1.12           H  
ATOM   1040  HE1 TYR A  70       8.258   5.869  -5.331  1.00  1.12           H  
ATOM   1041  HE2 TYR A  70      10.550   2.824  -7.297  1.00  1.12           H  
ATOM   1042  HH  TYR A  70       8.351   2.643  -6.907  1.00  1.12           H  
ATOM   1043  N   VAL A  71      12.274   4.557  -2.662  1.00  1.30           N  
ATOM   1044  CA  VAL A  71      12.084   3.216  -2.132  1.00  1.30           C  
ATOM   1045  C   VAL A  71      10.602   2.826  -2.254  1.00  1.30           C  
ATOM   1046  O   VAL A  71       9.753   3.697  -2.445  1.00  1.30           O  
ATOM   1047  CB  VAL A  71      12.492   3.175  -0.660  1.00  1.30           C  
ATOM   1048  CG1 VAL A  71      13.915   3.583  -0.479  1.00  1.30           C  
ATOM   1049  CG2 VAL A  71      11.538   3.999   0.134  1.00  1.30           C  
ATOM   1050  H   VAL A  71      11.646   5.302  -2.354  1.00  1.30           H  
ATOM   1051  HA  VAL A  71      12.689   2.512  -2.703  1.00  1.30           H  
ATOM   1052  HB  VAL A  71      12.453   2.196  -0.351  1.00  1.30           H  
ATOM   1053 1HG1 VAL A  71      14.200   3.486   0.566  1.00  1.30           H  
ATOM   1054 2HG1 VAL A  71      14.502   2.934  -1.071  1.00  1.30           H  
ATOM   1055 3HG1 VAL A  71      14.058   4.610  -0.799  1.00  1.30           H  
ATOM   1056 1HG2 VAL A  71      11.775   3.934   1.179  1.00  1.30           H  
ATOM   1057 2HG2 VAL A  71      11.608   5.028  -0.199  1.00  1.30           H  
ATOM   1058 3HG2 VAL A  71      10.528   3.627  -0.021  1.00  1.30           H  
ATOM   1059  N   GLU A  72      10.273   1.539  -2.097  1.00  1.51           N  
ATOM   1060  CA  GLU A  72       8.864   1.121  -2.141  1.00  1.51           C  
ATOM   1061  C   GLU A  72       8.387   0.369  -0.883  1.00  1.51           C  
ATOM   1062  O   GLU A  72       9.106  -0.447  -0.330  1.00  1.51           O  
ATOM   1063  CB  GLU A  72       8.643   0.261  -3.385  1.00  1.51           C  
ATOM   1064  CG  GLU A  72       8.857   1.027  -4.687  1.00  1.51           C  
ATOM   1065  CD  GLU A  72       8.600   0.234  -5.942  1.00  1.51           C  
ATOM   1066  OE1 GLU A  72       8.479  -0.969  -5.874  1.00  1.51           O  
ATOM   1067  OE2 GLU A  72       8.495   0.859  -6.981  1.00  1.51           O  
ATOM   1068  H   GLU A  72      10.996   0.846  -1.956  1.00  1.51           H  
ATOM   1069  HA  GLU A  72       8.251   2.012  -2.236  1.00  1.51           H  
ATOM   1070 1HB  GLU A  72       9.330  -0.590  -3.370  1.00  1.51           H  
ATOM   1071 2HB  GLU A  72       7.627  -0.130  -3.380  1.00  1.51           H  
ATOM   1072 1HG  GLU A  72       8.207   1.896  -4.681  1.00  1.51           H  
ATOM   1073 2HG  GLU A  72       9.884   1.391  -4.717  1.00  1.51           H  
ATOM   1074  N   ASP A  73       7.121   0.563  -0.510  1.00  1.71           N  
ATOM   1075  CA  ASP A  73       6.470  -0.061   0.653  1.00  1.71           C  
ATOM   1076  C   ASP A  73       7.065   0.380   2.017  1.00  1.71           C  
ATOM   1077  O   ASP A  73       7.454   1.541   2.190  1.00  1.71           O  
ATOM   1078  CB  ASP A  73       6.581  -1.595   0.508  1.00  1.71           C  
ATOM   1079  CG  ASP A  73       5.551  -2.410   1.307  1.00  1.71           C  
ATOM   1080  OD1 ASP A  73       4.383  -2.414   0.992  1.00  1.71           O  
ATOM   1081  OD2 ASP A  73       5.983  -2.984   2.278  1.00  1.71           O  
ATOM   1082  H   ASP A  73       6.538   1.220  -1.026  1.00  1.71           H  
ATOM   1083  HA  ASP A  73       5.417   0.218   0.639  1.00  1.71           H  
ATOM   1084 1HB  ASP A  73       6.484  -1.862  -0.544  1.00  1.71           H  
ATOM   1085 2HB  ASP A  73       7.572  -1.922   0.828  1.00  1.71           H  
ATOM   1086  N   ASN A  74       7.184  -0.538   2.989  1.00  1.85           N  
ATOM   1087  CA  ASN A  74       7.558  -0.147   4.353  1.00  1.85           C  
ATOM   1088  C   ASN A  74       9.051  -0.046   4.601  1.00  1.85           C  
ATOM   1089  O   ASN A  74       9.626  -0.828   5.357  1.00  1.85           O  
ATOM   1090  CB  ASN A  74       6.927  -1.099   5.340  1.00  1.85           C  
ATOM   1091  CG  ASN A  74       5.427  -0.960   5.367  1.00  1.85           C  
ATOM   1092  OD1 ASN A  74       4.897   0.159   5.352  1.00  1.85           O  
ATOM   1093  ND2 ASN A  74       4.736  -2.064   5.400  1.00  1.85           N  
ATOM   1094  H   ASN A  74       6.919  -1.512   2.820  1.00  1.85           H  
ATOM   1095  HA  ASN A  74       7.146   0.845   4.537  1.00  1.85           H  
ATOM   1096 1HB  ASN A  74       7.178  -2.124   5.061  1.00  1.85           H  
ATOM   1097 2HB  ASN A  74       7.325  -0.916   6.336  1.00  1.85           H  
ATOM   1098 1HD2 ASN A  74       3.738  -2.031   5.409  1.00  1.85           H  
ATOM   1099 2HD2 ASN A  74       5.206  -2.947   5.395  1.00  1.85           H  
ATOM   1100  N   LEU A  75       9.662   0.932   3.958  1.00  1.88           N  
ATOM   1101  CA  LEU A  75      11.106   1.112   4.000  1.00  1.88           C  
ATOM   1102  C   LEU A  75      11.587   2.415   4.604  1.00  1.88           C  
ATOM   1103  O   LEU A  75      12.681   2.884   4.274  1.00  1.88           O  
ATOM   1104  CB  LEU A  75      11.623   1.012   2.608  1.00  1.88           C  
ATOM   1105  CG  LEU A  75      11.364  -0.254   1.984  1.00  1.88           C  
ATOM   1106  CD1 LEU A  75      11.715  -0.121   0.675  1.00  1.88           C  
ATOM   1107  CD2 LEU A  75      12.118  -1.365   2.628  1.00  1.88           C  
ATOM   1108  H   LEU A  75       9.075   1.523   3.365  1.00  1.88           H  
ATOM   1109  HA  LEU A  75      11.526   0.299   4.587  1.00  1.88           H  
ATOM   1110 1HB  LEU A  75      11.130   1.767   2.007  1.00  1.88           H  
ATOM   1111 2HB  LEU A  75      12.692   1.193   2.600  1.00  1.88           H  
ATOM   1112  HG  LEU A  75      10.296  -0.462   2.021  1.00  1.88           H  
ATOM   1113 1HD1 LEU A  75      11.458  -1.017   0.197  1.00  1.88           H  
ATOM   1114 2HD1 LEU A  75      11.133   0.672   0.279  1.00  1.88           H  
ATOM   1115 3HD1 LEU A  75      12.777   0.093   0.583  1.00  1.88           H  
ATOM   1116 1HD2 LEU A  75      11.888  -2.287   2.098  1.00  1.88           H  
ATOM   1117 2HD2 LEU A  75      13.179  -1.169   2.569  1.00  1.88           H  
ATOM   1118 3HD2 LEU A  75      11.823  -1.459   3.671  1.00  1.88           H  
ATOM   1119  N   GLU A  76      10.821   2.990   5.515  1.00  1.81           N  
ATOM   1120  CA  GLU A  76      11.228   4.252   6.119  1.00  1.81           C  
ATOM   1121  C   GLU A  76      12.575   4.110   6.823  1.00  1.81           C  
ATOM   1122  O   GLU A  76      13.378   5.043   6.828  1.00  1.81           O  
ATOM   1123  CB  GLU A  76      10.147   4.772   7.068  1.00  1.81           C  
ATOM   1124  CG  GLU A  76       8.892   5.292   6.345  1.00  1.81           C  
ATOM   1125  CD  GLU A  76       7.792   5.750   7.275  1.00  1.81           C  
ATOM   1126  OE1 GLU A  76       7.849   5.438   8.441  1.00  1.81           O  
ATOM   1127  OE2 GLU A  76       6.905   6.444   6.816  1.00  1.81           O  
ATOM   1128  H   GLU A  76       9.943   2.558   5.770  1.00  1.81           H  
ATOM   1129  HA  GLU A  76      11.346   4.988   5.322  1.00  1.81           H  
ATOM   1130 1HB  GLU A  76       9.844   3.974   7.748  1.00  1.81           H  
ATOM   1131 2HB  GLU A  76      10.551   5.584   7.672  1.00  1.81           H  
ATOM   1132 1HG  GLU A  76       9.180   6.130   5.707  1.00  1.81           H  
ATOM   1133 2HG  GLU A  76       8.508   4.501   5.700  1.00  1.81           H  
ATOM   1134  N   HIS A  77      12.851   2.940   7.401  1.00  1.67           N  
ATOM   1135  CA  HIS A  77      14.133   2.714   8.061  1.00  1.67           C  
ATOM   1136  C   HIS A  77      15.321   2.728   7.083  1.00  1.67           C  
ATOM   1137  O   HIS A  77      16.456   3.027   7.472  1.00  1.67           O  
ATOM   1138  CB  HIS A  77      14.105   1.382   8.822  1.00  1.67           C  
ATOM   1139  CG  HIS A  77      13.918   0.154   7.944  1.00  1.67           C  
ATOM   1140  ND1 HIS A  77      12.689  -0.208   7.436  1.00  1.67           N  
ATOM   1141  CD2 HIS A  77      14.795  -0.789   7.511  1.00  1.67           C  
ATOM   1142  CE1 HIS A  77      12.821  -1.318   6.712  1.00  1.67           C  
ATOM   1143  NE2 HIS A  77      14.085  -1.692   6.744  1.00  1.67           N  
ATOM   1144  H   HIS A  77      12.161   2.205   7.379  1.00  1.67           H  
ATOM   1145  HA  HIS A  77      14.302   3.507   8.789  1.00  1.67           H  
ATOM   1146 1HB  HIS A  77      15.037   1.263   9.374  1.00  1.67           H  
ATOM   1147 2HB  HIS A  77      13.296   1.401   9.552  1.00  1.67           H  
ATOM   1148  HD2 HIS A  77      15.862  -0.826   7.724  1.00  1.67           H  
ATOM   1149  HE1 HIS A  77      12.019  -1.836   6.185  1.00  1.67           H  
ATOM   1150  HE2 HIS A  77      14.475  -2.532   6.263  1.00  1.67           H  
ATOM   1151  N   ILE A  78      15.066   2.464   5.796  1.00  1.52           N  
ATOM   1152  CA  ILE A  78      16.146   2.457   4.825  1.00  1.52           C  
ATOM   1153  C   ILE A  78      16.386   3.876   4.411  1.00  1.52           C  
ATOM   1154  O   ILE A  78      17.525   4.342   4.376  1.00  1.52           O  
ATOM   1155  CB  ILE A  78      15.827   1.660   3.553  1.00  1.52           C  
ATOM   1156  CG1 ILE A  78      15.516   0.210   3.860  1.00  1.52           C  
ATOM   1157  CG2 ILE A  78      17.017   1.757   2.630  1.00  1.52           C  
ATOM   1158  CD1 ILE A  78      16.622  -0.516   4.555  1.00  1.52           C  
ATOM   1159  H   ILE A  78      14.120   2.287   5.479  1.00  1.52           H  
ATOM   1160  HA  ILE A  78      17.048   2.062   5.285  1.00  1.52           H  
ATOM   1161  HB  ILE A  78      14.953   2.084   3.061  1.00  1.52           H  
ATOM   1162 1HG1 ILE A  78      14.616   0.172   4.480  1.00  1.52           H  
ATOM   1163 2HG1 ILE A  78      15.314  -0.305   2.924  1.00  1.52           H  
ATOM   1164 1HG2 ILE A  78      16.802   1.214   1.741  1.00  1.52           H  
ATOM   1165 2HG2 ILE A  78      17.204   2.799   2.392  1.00  1.52           H  
ATOM   1166 3HG2 ILE A  78      17.895   1.330   3.113  1.00  1.52           H  
ATOM   1167 1HD1 ILE A  78      16.321  -1.555   4.734  1.00  1.52           H  
ATOM   1168 2HD1 ILE A  78      17.512  -0.501   3.937  1.00  1.52           H  
ATOM   1169 3HD1 ILE A  78      16.835  -0.030   5.503  1.00  1.52           H  
ATOM   1170  N   VAL A  79      15.296   4.578   4.133  1.00  1.38           N  
ATOM   1171  CA  VAL A  79      15.395   5.954   3.701  1.00  1.38           C  
ATOM   1172  C   VAL A  79      16.035   6.778   4.800  1.00  1.38           C  
ATOM   1173  O   VAL A  79      16.896   7.615   4.533  1.00  1.38           O  
ATOM   1174  CB  VAL A  79      14.023   6.522   3.362  1.00  1.38           C  
ATOM   1175  CG1 VAL A  79      14.148   7.946   3.109  1.00  1.38           C  
ATOM   1176  CG2 VAL A  79      13.498   5.851   2.188  1.00  1.38           C  
ATOM   1177  H   VAL A  79      14.383   4.126   4.207  1.00  1.38           H  
ATOM   1178  HA  VAL A  79      16.021   6.000   2.812  1.00  1.38           H  
ATOM   1179  HB  VAL A  79      13.348   6.380   4.209  1.00  1.38           H  
ATOM   1180 1HG1 VAL A  79      13.170   8.342   2.869  1.00  1.38           H  
ATOM   1181 2HG1 VAL A  79      14.543   8.439   3.990  1.00  1.38           H  
ATOM   1182 3HG1 VAL A  79      14.825   8.100   2.271  1.00  1.38           H  
ATOM   1183 1HG2 VAL A  79      12.517   6.257   1.943  1.00  1.38           H  
ATOM   1184 2HG2 VAL A  79      14.174   6.001   1.350  1.00  1.38           H  
ATOM   1185 3HG2 VAL A  79      13.422   4.792   2.422  1.00  1.38           H  
ATOM   1186  N   THR A  80      15.629   6.529   6.044  1.00  1.28           N  
ATOM   1187  CA  THR A  80      16.186   7.235   7.175  1.00  1.28           C  
ATOM   1188  C   THR A  80      17.686   6.995   7.262  1.00  1.28           C  
ATOM   1189  O   THR A  80      18.454   7.951   7.403  1.00  1.28           O  
ATOM   1190  CB  THR A  80      15.513   6.793   8.482  1.00  1.28           C  
ATOM   1191  OG1 THR A  80      14.109   7.091   8.424  1.00  1.28           O  
ATOM   1192  CG2 THR A  80      16.137   7.523   9.650  1.00  1.28           C  
ATOM   1193  H   THR A  80      14.900   5.841   6.215  1.00  1.28           H  
ATOM   1194  HA  THR A  80      16.022   8.298   7.040  1.00  1.28           H  
ATOM   1195  HB  THR A  80      15.642   5.718   8.611  1.00  1.28           H  
ATOM   1196  HG1 THR A  80      13.697   6.518   7.737  1.00  1.28           H  
ATOM   1197 1HG2 THR A  80      15.657   7.205  10.574  1.00  1.28           H  
ATOM   1198 2HG2 THR A  80      17.201   7.290   9.693  1.00  1.28           H  
ATOM   1199 3HG2 THR A  80      16.004   8.596   9.520  1.00  1.28           H  
ATOM   1200  N   LYS A  81      18.133   5.733   7.144  1.00  1.21           N  
ATOM   1201  CA  LYS A  81      19.567   5.476   7.176  1.00  1.21           C  
ATOM   1202  C   LYS A  81      20.283   6.198   6.032  1.00  1.21           C  
ATOM   1203  O   LYS A  81      21.372   6.756   6.222  1.00  1.21           O  
ATOM   1204  CB  LYS A  81      19.885   3.981   7.152  1.00  1.21           C  
ATOM   1205  CG  LYS A  81      21.398   3.717   7.272  1.00  1.21           C  
ATOM   1206  CD  LYS A  81      21.755   2.249   7.448  1.00  1.21           C  
ATOM   1207  CE  LYS A  81      23.276   2.103   7.594  1.00  1.21           C  
ATOM   1208  NZ  LYS A  81      23.691   0.706   7.901  1.00  1.21           N  
ATOM   1209  H   LYS A  81      17.488   4.945   7.053  1.00  1.21           H  
ATOM   1210  HA  LYS A  81      19.961   5.876   8.109  1.00  1.21           H  
ATOM   1211 1HB  LYS A  81      19.367   3.480   7.972  1.00  1.21           H  
ATOM   1212 2HB  LYS A  81      19.521   3.546   6.215  1.00  1.21           H  
ATOM   1213 1HG  LYS A  81      21.885   4.078   6.363  1.00  1.21           H  
ATOM   1214 2HG  LYS A  81      21.794   4.280   8.117  1.00  1.21           H  
ATOM   1215 1HD  LYS A  81      21.265   1.851   8.338  1.00  1.21           H  
ATOM   1216 2HD  LYS A  81      21.421   1.680   6.579  1.00  1.21           H  
ATOM   1217 1HE  LYS A  81      23.748   2.417   6.663  1.00  1.21           H  
ATOM   1218 2HE  LYS A  81      23.618   2.754   8.397  1.00  1.21           H  
ATOM   1219 1HZ  LYS A  81      24.704   0.672   7.988  1.00  1.21           H  
ATOM   1220 2HZ  LYS A  81      23.269   0.415   8.769  1.00  1.21           H  
ATOM   1221 3HZ  LYS A  81      23.396   0.085   7.162  1.00  1.21           H  
ATOM   1222  N   ILE A  82      19.675   6.218   4.842  1.00  1.16           N  
ATOM   1223  CA  ILE A  82      20.311   6.894   3.721  1.00  1.16           C  
ATOM   1224  C   ILE A  82      20.455   8.371   3.994  1.00  1.16           C  
ATOM   1225  O   ILE A  82      21.529   8.936   3.795  1.00  1.16           O  
ATOM   1226  CB  ILE A  82      19.526   6.717   2.415  1.00  1.16           C  
ATOM   1227  CG1 ILE A  82      19.589   5.303   1.998  1.00  1.16           C  
ATOM   1228  CG2 ILE A  82      20.111   7.620   1.347  1.00  1.16           C  
ATOM   1229  CD1 ILE A  82      18.662   4.939   0.926  1.00  1.16           C  
ATOM   1230  H   ILE A  82      18.783   5.738   4.712  1.00  1.16           H  
ATOM   1231  HA  ILE A  82      21.303   6.472   3.588  1.00  1.16           H  
ATOM   1232  HB  ILE A  82      18.476   6.963   2.570  1.00  1.16           H  
ATOM   1233 1HG1 ILE A  82      20.568   5.104   1.666  1.00  1.16           H  
ATOM   1234 2HG1 ILE A  82      19.379   4.682   2.855  1.00  1.16           H  
ATOM   1235 1HG2 ILE A  82      19.580   7.473   0.424  1.00  1.16           H  
ATOM   1236 2HG2 ILE A  82      20.028   8.656   1.666  1.00  1.16           H  
ATOM   1237 3HG2 ILE A  82      21.143   7.380   1.200  1.00  1.16           H  
ATOM   1238 1HD1 ILE A  82      18.800   3.884   0.703  1.00  1.16           H  
ATOM   1239 2HD1 ILE A  82      17.638   5.116   1.252  1.00  1.16           H  
ATOM   1240 3HD1 ILE A  82      18.875   5.536   0.043  1.00  1.16           H  
ATOM   1241  N   MET A  83      19.392   9.001   4.472  1.00  1.14           N  
ATOM   1242  CA  MET A  83      19.454  10.419   4.758  1.00  1.14           C  
ATOM   1243  C   MET A  83      20.440  10.720   5.875  1.00  1.14           C  
ATOM   1244  O   MET A  83      21.205  11.685   5.800  1.00  1.14           O  
ATOM   1245  CB  MET A  83      18.062  10.910   5.096  1.00  1.14           C  
ATOM   1246  CG  MET A  83      17.146  10.922   3.898  1.00  1.14           C  
ATOM   1247  SD  MET A  83      17.750  12.000   2.638  1.00  1.14           S  
ATOM   1248  CE  MET A  83      17.474  13.492   3.519  1.00  1.14           C  
ATOM   1249  H   MET A  83      18.524   8.487   4.624  1.00  1.14           H  
ATOM   1250  HA  MET A  83      19.799  10.933   3.864  1.00  1.14           H  
ATOM   1251 1HB  MET A  83      17.623  10.247   5.845  1.00  1.14           H  
ATOM   1252 2HB  MET A  83      18.109  11.910   5.520  1.00  1.14           H  
ATOM   1253 1HG  MET A  83      17.055   9.918   3.485  1.00  1.14           H  
ATOM   1254 2HG  MET A  83      16.168  11.263   4.195  1.00  1.14           H  
ATOM   1255 1HE  MET A  83      17.787  14.313   2.922  1.00  1.14           H  
ATOM   1256 2HE  MET A  83      16.412  13.590   3.744  1.00  1.14           H  
ATOM   1257 3HE  MET A  83      18.045  13.483   4.447  1.00  1.14           H  
ATOM   1258  N   ASP A  84      20.497   9.854   6.891  1.00  1.14           N  
ATOM   1259  CA  ASP A  84      21.444  10.073   7.971  1.00  1.14           C  
ATOM   1260  C   ASP A  84      22.866   9.972   7.432  1.00  1.14           C  
ATOM   1261  O   ASP A  84      23.760  10.699   7.865  1.00  1.14           O  
ATOM   1262  CB  ASP A  84      21.246   9.056   9.099  1.00  1.14           C  
ATOM   1263  CG  ASP A  84      22.040   9.408  10.358  1.00  1.14           C  
ATOM   1264  OD1 ASP A  84      21.733  10.398  10.980  1.00  1.14           O  
ATOM   1265  OD2 ASP A  84      23.014   8.721  10.662  1.00  1.14           O  
ATOM   1266  H   ASP A  84      19.856   9.063   6.936  1.00  1.14           H  
ATOM   1267  HA  ASP A  84      21.292  11.075   8.369  1.00  1.14           H  
ATOM   1268 1HB  ASP A  84      20.183   8.991   9.347  1.00  1.14           H  
ATOM   1269 2HB  ASP A  84      21.554   8.069   8.747  1.00  1.14           H  
ATOM   1270  N   THR A  85      23.075   9.071   6.469  1.00  1.16           N  
ATOM   1271  CA  THR A  85      24.381   8.896   5.867  1.00  1.16           C  
ATOM   1272  C   THR A  85      24.739  10.117   5.024  1.00  1.16           C  
ATOM   1273  O   THR A  85      25.836  10.663   5.143  1.00  1.16           O  
ATOM   1274  CB  THR A  85      24.405   7.631   4.988  1.00  1.16           C  
ATOM   1275  OG1 THR A  85      24.105   6.486   5.806  1.00  1.16           O  
ATOM   1276  CG2 THR A  85      25.765   7.471   4.349  1.00  1.16           C  
ATOM   1277  H   THR A  85      22.314   8.464   6.173  1.00  1.16           H  
ATOM   1278  HA  THR A  85      25.120   8.792   6.655  1.00  1.16           H  
ATOM   1279  HB  THR A  85      23.656   7.708   4.212  1.00  1.16           H  
ATOM   1280  HG1 THR A  85      23.174   6.575   6.128  1.00  1.16           H  
ATOM   1281 1HG2 THR A  85      25.782   6.580   3.740  1.00  1.16           H  
ATOM   1282 2HG2 THR A  85      25.959   8.335   3.736  1.00  1.16           H  
ATOM   1283 3HG2 THR A  85      26.524   7.394   5.123  1.00  1.16           H  
ATOM   1284  N   LEU A  86      23.793  10.593   4.214  1.00  1.19           N  
ATOM   1285  CA  LEU A  86      24.067  11.716   3.331  1.00  1.19           C  
ATOM   1286  C   LEU A  86      24.429  12.966   4.114  1.00  1.19           C  
ATOM   1287  O   LEU A  86      25.390  13.659   3.784  1.00  1.19           O  
ATOM   1288  CB  LEU A  86      22.855  12.003   2.444  1.00  1.19           C  
ATOM   1289  CG  LEU A  86      22.535  10.936   1.367  1.00  1.19           C  
ATOM   1290  CD1 LEU A  86      21.198  11.259   0.750  1.00  1.19           C  
ATOM   1291  CD2 LEU A  86      23.631  10.912   0.305  1.00  1.19           C  
ATOM   1292  H   LEU A  86      22.891  10.122   4.172  1.00  1.19           H  
ATOM   1293  HA  LEU A  86      24.883  11.443   2.695  1.00  1.19           H  
ATOM   1294 1HB  LEU A  86      21.977  12.093   3.086  1.00  1.19           H  
ATOM   1295 2HB  LEU A  86      23.009  12.957   1.940  1.00  1.19           H  
ATOM   1296  HG  LEU A  86      22.473   9.959   1.828  1.00  1.19           H  
ATOM   1297 1HD1 LEU A  86      20.957  10.503   0.009  1.00  1.19           H  
ATOM   1298 2HD1 LEU A  86      20.441  11.256   1.524  1.00  1.19           H  
ATOM   1299 3HD1 LEU A  86      21.233  12.241   0.281  1.00  1.19           H  
ATOM   1300 1HD2 LEU A  86      23.393  10.156  -0.444  1.00  1.19           H  
ATOM   1301 2HD2 LEU A  86      23.700  11.890  -0.175  1.00  1.19           H  
ATOM   1302 3HD2 LEU A  86      24.578  10.671   0.771  1.00  1.19           H  
ATOM   1303  N   MET A  87      23.754  13.193   5.231  1.00  1.22           N  
ATOM   1304  CA  MET A  87      24.021  14.372   6.041  1.00  1.22           C  
ATOM   1305  C   MET A  87      25.416  14.398   6.668  1.00  1.22           C  
ATOM   1306  O   MET A  87      25.849  15.439   7.163  1.00  1.22           O  
ATOM   1307  CB  MET A  87      22.962  14.544   7.115  1.00  1.22           C  
ATOM   1308  CG  MET A  87      21.580  14.939   6.590  1.00  1.22           C  
ATOM   1309  SD  MET A  87      21.635  16.422   5.577  1.00  1.22           S  
ATOM   1310  CE  MET A  87      22.259  17.638   6.733  1.00  1.22           C  
ATOM   1311  H   MET A  87      22.985  12.571   5.493  1.00  1.22           H  
ATOM   1312  HA  MET A  87      23.961  15.238   5.389  1.00  1.22           H  
ATOM   1313 1HB  MET A  87      22.849  13.595   7.652  1.00  1.22           H  
ATOM   1314 2HB  MET A  87      23.287  15.293   7.834  1.00  1.22           H  
ATOM   1315 1HG  MET A  87      21.177  14.133   5.986  1.00  1.22           H  
ATOM   1316 2HG  MET A  87      20.904  15.110   7.425  1.00  1.22           H  
ATOM   1317 1HE  MET A  87      22.361  18.602   6.238  1.00  1.22           H  
ATOM   1318 2HE  MET A  87      21.574  17.731   7.575  1.00  1.22           H  
ATOM   1319 3HE  MET A  87      23.239  17.323   7.093  1.00  1.22           H  
ATOM   1320  N   LYS A  88      26.110  13.260   6.702  1.00  1.25           N  
ATOM   1321  CA  LYS A  88      27.442  13.215   7.278  1.00  1.25           C  
ATOM   1322  C   LYS A  88      28.538  13.523   6.259  1.00  1.25           C  
ATOM   1323  O   LYS A  88      29.718  13.548   6.616  1.00  1.25           O  
ATOM   1324  CB  LYS A  88      27.705  11.863   7.943  1.00  1.25           C  
ATOM   1325  CG  LYS A  88      26.856  11.599   9.201  1.00  1.25           C  
ATOM   1326  CD  LYS A  88      27.194  10.247   9.836  1.00  1.25           C  
ATOM   1327  CE  LYS A  88      26.511  10.056  11.198  1.00  1.25           C  
ATOM   1328  NZ  LYS A  88      25.038   9.954  11.080  1.00  1.25           N  
ATOM   1329  H   LYS A  88      25.745  12.411   6.271  1.00  1.25           H  
ATOM   1330  HA  LYS A  88      27.499  13.977   8.053  1.00  1.25           H  
ATOM   1331 1HB  LYS A  88      27.488  11.067   7.224  1.00  1.25           H  
ATOM   1332 2HB  LYS A  88      28.756  11.785   8.214  1.00  1.25           H  
ATOM   1333 1HG  LYS A  88      27.030  12.390   9.929  1.00  1.25           H  
ATOM   1334 2HG  LYS A  88      25.802  11.607   8.934  1.00  1.25           H  
ATOM   1335 1HD  LYS A  88      26.854   9.453   9.166  1.00  1.25           H  
ATOM   1336 2HD  LYS A  88      28.273  10.158   9.958  1.00  1.25           H  
ATOM   1337 1HE  LYS A  88      26.888   9.144  11.655  1.00  1.25           H  
ATOM   1338 2HE  LYS A  88      26.754  10.901  11.841  1.00  1.25           H  
ATOM   1339 1HZ  LYS A  88      24.599   9.816  11.975  1.00  1.25           H  
ATOM   1340 2HZ  LYS A  88      24.648  10.789  10.671  1.00  1.25           H  
ATOM   1341 3HZ  LYS A  88      24.777   9.152  10.492  1.00  1.25           H  
ATOM   1342  N   PHE A  89      28.177  13.741   4.992  1.00  1.24           N  
ATOM   1343  CA  PHE A  89      29.209  14.014   4.000  1.00  1.24           C  
ATOM   1344  C   PHE A  89      29.537  15.496   3.905  1.00  1.24           C  
ATOM   1345  O   PHE A  89      28.710  16.373   4.191  1.00  1.24           O  
ATOM   1346  CB  PHE A  89      28.831  13.531   2.602  1.00  1.24           C  
ATOM   1347  CG  PHE A  89      28.722  12.057   2.490  1.00  1.24           C  
ATOM   1348  CD1 PHE A  89      27.536  11.502   2.122  1.00  1.24           C  
ATOM   1349  CD2 PHE A  89      29.768  11.224   2.816  1.00  1.24           C  
ATOM   1350  CE1 PHE A  89      27.370  10.136   2.054  1.00  1.24           C  
ATOM   1351  CE2 PHE A  89      29.609   9.860   2.761  1.00  1.24           C  
ATOM   1352  CZ  PHE A  89      28.396   9.321   2.378  1.00  1.24           C  
ATOM   1353  H   PHE A  89      27.195  13.715   4.713  1.00  1.24           H  
ATOM   1354  HA  PHE A  89      30.117  13.490   4.299  1.00  1.24           H  
ATOM   1355 1HB  PHE A  89      27.873  13.952   2.333  1.00  1.24           H  
ATOM   1356 2HB  PHE A  89      29.561  13.888   1.876  1.00  1.24           H  
ATOM   1357  HD1 PHE A  89      26.721  12.174   1.875  1.00  1.24           H  
ATOM   1358  HD2 PHE A  89      30.720  11.655   3.129  1.00  1.24           H  
ATOM   1359  HE1 PHE A  89      26.420   9.708   1.752  1.00  1.24           H  
ATOM   1360  HE2 PHE A  89      30.436   9.206   3.023  1.00  1.24           H  
ATOM   1361  HZ  PHE A  89      28.259   8.242   2.334  1.00  1.24           H  
ATOM   1362  N   ASP A  90      30.763  15.776   3.487  1.00  1.21           N  
ATOM   1363  CA  ASP A  90      31.160  17.151   3.279  1.00  1.21           C  
ATOM   1364  C   ASP A  90      30.255  17.782   2.244  1.00  1.21           C  
ATOM   1365  O   ASP A  90      29.830  17.126   1.293  1.00  1.21           O  
ATOM   1366  CB  ASP A  90      32.608  17.256   2.805  1.00  1.21           C  
ATOM   1367  CG  ASP A  90      33.655  16.941   3.885  1.00  1.21           C  
ATOM   1368  OD1 ASP A  90      33.292  16.814   5.027  1.00  1.21           O  
ATOM   1369  OD2 ASP A  90      34.811  16.838   3.549  1.00  1.21           O  
ATOM   1370  H   ASP A  90      31.415  15.030   3.299  1.00  1.21           H  
ATOM   1371  HA  ASP A  90      31.052  17.696   4.216  1.00  1.21           H  
ATOM   1372 1HB  ASP A  90      32.746  16.573   1.984  1.00  1.21           H  
ATOM   1373 2HB  ASP A  90      32.790  18.262   2.420  1.00  1.21           H  
ATOM   1374  N   ASN A  91      29.981  19.062   2.448  1.00  1.16           N  
ATOM   1375  CA  ASN A  91      29.166  19.908   1.582  1.00  1.16           C  
ATOM   1376  C   ASN A  91      27.669  19.600   1.568  1.00  1.16           C  
ATOM   1377  O   ASN A  91      26.932  20.203   0.782  1.00  1.16           O  
ATOM   1378  CB  ASN A  91      29.670  19.842   0.154  1.00  1.16           C  
ATOM   1379  CG  ASN A  91      31.113  20.210   0.025  1.00  1.16           C  
ATOM   1380  OD1 ASN A  91      31.619  21.093   0.729  1.00  1.16           O  
ATOM   1381  ND2 ASN A  91      31.783  19.550  -0.861  1.00  1.16           N  
ATOM   1382  H   ASN A  91      30.373  19.488   3.275  1.00  1.16           H  
ATOM   1383  HA  ASN A  91      29.268  20.935   1.934  1.00  1.16           H  
ATOM   1384 1HB  ASN A  91      29.488  18.872  -0.300  1.00  1.16           H  
ATOM   1385 2HB  ASN A  91      29.102  20.557  -0.422  1.00  1.16           H  
ATOM   1386 1HD2 ASN A  91      32.756  19.744  -0.999  1.00  1.16           H  
ATOM   1387 2HD2 ASN A  91      31.314  18.850  -1.406  1.00  1.16           H  
ATOM   1388  N   VAL A  92      27.175  18.733   2.456  1.00  1.11           N  
ATOM   1389  CA  VAL A  92      25.730  18.519   2.459  1.00  1.11           C  
ATOM   1390  C   VAL A  92      25.050  19.560   3.345  1.00  1.11           C  
ATOM   1391  O   VAL A  92      25.477  19.821   4.470  1.00  1.11           O  
ATOM   1392  CB  VAL A  92      25.377  17.083   2.851  1.00  1.11           C  
ATOM   1393  CG1 VAL A  92      23.861  16.909   2.882  1.00  1.11           C  
ATOM   1394  CG2 VAL A  92      26.037  16.154   1.828  1.00  1.11           C  
ATOM   1395  H   VAL A  92      27.778  18.195   3.087  1.00  1.11           H  
ATOM   1396  HA  VAL A  92      25.358  18.659   1.455  1.00  1.11           H  
ATOM   1397  HB  VAL A  92      25.764  16.860   3.851  1.00  1.11           H  
ATOM   1398 1HG1 VAL A  92      23.617  15.886   3.151  1.00  1.11           H  
ATOM   1399 2HG1 VAL A  92      23.441  17.592   3.612  1.00  1.11           H  
ATOM   1400 3HG1 VAL A  92      23.449  17.132   1.898  1.00  1.11           H  
ATOM   1401 1HG2 VAL A  92      25.823  15.138   2.055  1.00  1.11           H  
ATOM   1402 2HG2 VAL A  92      25.673  16.362   0.859  1.00  1.11           H  
ATOM   1403 3HG2 VAL A  92      27.119  16.310   1.847  1.00  1.11           H  
ATOM   1404  N   ILE A  93      24.031  20.204   2.788  1.00  1.06           N  
ATOM   1405  CA  ILE A  93      23.300  21.282   3.437  1.00  1.06           C  
ATOM   1406  C   ILE A  93      22.090  20.821   4.245  1.00  1.06           C  
ATOM   1407  O   ILE A  93      21.912  21.222   5.397  1.00  1.06           O  
ATOM   1408  CB  ILE A  93      22.827  22.283   2.370  1.00  1.06           C  
ATOM   1409  CG1 ILE A  93      24.025  22.926   1.691  1.00  1.06           C  
ATOM   1410  CG2 ILE A  93      21.922  23.331   2.974  1.00  1.06           C  
ATOM   1411  CD1 ILE A  93      23.642  23.709   0.476  1.00  1.06           C  
ATOM   1412  H   ILE A  93      23.725  19.920   1.862  1.00  1.06           H  
ATOM   1413  HA  ILE A  93      23.983  21.792   4.114  1.00  1.06           H  
ATOM   1414  HB  ILE A  93      22.273  21.748   1.605  1.00  1.06           H  
ATOM   1415 1HG1 ILE A  93      24.512  23.594   2.398  1.00  1.06           H  
ATOM   1416 2HG1 ILE A  93      24.739  22.151   1.394  1.00  1.06           H  
ATOM   1417 1HG2 ILE A  93      21.590  24.013   2.194  1.00  1.06           H  
ATOM   1418 2HG2 ILE A  93      21.057  22.849   3.425  1.00  1.06           H  
ATOM   1419 3HG2 ILE A  93      22.467  23.887   3.737  1.00  1.06           H  
ATOM   1420 1HD1 ILE A  93      24.508  24.151   0.039  1.00  1.06           H  
ATOM   1421 2HD1 ILE A  93      23.185  23.050  -0.233  1.00  1.06           H  
ATOM   1422 3HD1 ILE A  93      22.942  24.493   0.755  1.00  1.06           H  
ATOM   1423  N   GLY A  94      21.241  20.001   3.639  1.00  1.02           N  
ATOM   1424  CA  GLY A  94      20.017  19.595   4.338  1.00  1.02           C  
ATOM   1425  C   GLY A  94      19.128  18.674   3.522  1.00  1.02           C  
ATOM   1426  O   GLY A  94      19.479  18.294   2.408  1.00  1.02           O  
ATOM   1427  H   GLY A  94      21.454  19.693   2.690  1.00  1.02           H  
ATOM   1428 1HA  GLY A  94      20.272  19.114   5.276  1.00  1.02           H  
ATOM   1429 2HA  GLY A  94      19.453  20.490   4.600  1.00  1.02           H  
ATOM   1430  N   GLY A  95      17.966  18.319   4.079  1.00  1.02           N  
ATOM   1431  CA  GLY A  95      17.048  17.409   3.394  1.00  1.02           C  
ATOM   1432  C   GLY A  95      15.837  17.002   4.240  1.00  1.02           C  
ATOM   1433  O   GLY A  95      15.675  17.480   5.365  1.00  1.02           O  
ATOM   1434  H   GLY A  95      17.724  18.671   4.994  1.00  1.02           H  
ATOM   1435 1HA  GLY A  95      16.702  17.867   2.467  1.00  1.02           H  
ATOM   1436 2HA  GLY A  95      17.600  16.520   3.118  1.00  1.02           H  
ATOM   1437  N   ASP A  96      14.986  16.129   3.678  1.00  1.05           N  
ATOM   1438  CA  ASP A  96      13.771  15.664   4.374  1.00  1.05           C  
ATOM   1439  C   ASP A  96      13.228  14.326   3.814  1.00  1.05           C  
ATOM   1440  O   ASP A  96      13.669  13.847   2.767  1.00  1.05           O  
ATOM   1441  CB  ASP A  96      12.692  16.765   4.298  1.00  1.05           C  
ATOM   1442  CG  ASP A  96      11.684  16.778   5.487  1.00  1.05           C  
ATOM   1443  OD1 ASP A  96      11.543  15.771   6.154  1.00  1.05           O  
ATOM   1444  OD2 ASP A  96      11.078  17.806   5.705  1.00  1.05           O  
ATOM   1445  H   ASP A  96      15.227  15.789   2.747  1.00  1.05           H  
ATOM   1446  HA  ASP A  96      14.022  15.508   5.423  1.00  1.05           H  
ATOM   1447 1HB  ASP A  96      13.172  17.742   4.251  1.00  1.05           H  
ATOM   1448 2HB  ASP A  96      12.124  16.638   3.373  1.00  1.05           H  
ATOM   1449  N   ILE A  97      12.228  13.753   4.510  1.00  1.13           N  
ATOM   1450  CA  ILE A  97      11.597  12.460   4.138  1.00  1.13           C  
ATOM   1451  C   ILE A  97      10.063  12.515   3.978  1.00  1.13           C  
ATOM   1452  O   ILE A  97       9.356  13.056   4.831  1.00  1.13           O  
ATOM   1453  CB  ILE A  97      11.956  11.350   5.163  1.00  1.13           C  
ATOM   1454  CG1 ILE A  97      13.485  11.166   5.203  1.00  1.13           C  
ATOM   1455  CG2 ILE A  97      11.271  10.023   4.781  1.00  1.13           C  
ATOM   1456  CD1 ILE A  97      13.989  10.265   6.292  1.00  1.13           C  
ATOM   1457  H   ILE A  97      11.905  14.255   5.341  1.00  1.13           H  
ATOM   1458  HA  ILE A  97      12.005  12.155   3.177  1.00  1.13           H  
ATOM   1459  HB  ILE A  97      11.633  11.653   6.158  1.00  1.13           H  
ATOM   1460 1HG1 ILE A  97      13.801  10.766   4.268  1.00  1.13           H  
ATOM   1461 2HG1 ILE A  97      13.953  12.131   5.345  1.00  1.13           H  
ATOM   1462 1HG2 ILE A  97      11.537   9.251   5.500  1.00  1.13           H  
ATOM   1463 2HG2 ILE A  97      10.190  10.147   4.778  1.00  1.13           H  
ATOM   1464 3HG2 ILE A  97      11.596   9.724   3.788  1.00  1.13           H  
ATOM   1465 1HD1 ILE A  97      15.069  10.210   6.226  1.00  1.13           H  
ATOM   1466 2HD1 ILE A  97      13.704  10.663   7.265  1.00  1.13           H  
ATOM   1467 3HD1 ILE A  97      13.566   9.266   6.173  1.00  1.13           H  
ATOM   1468  N   GLU A  98       9.554  11.938   2.882  1.00  1.25           N  
ATOM   1469  CA  GLU A  98       8.115  11.900   2.599  1.00  1.25           C  
ATOM   1470  C   GLU A  98       7.618  10.458   2.367  1.00  1.25           C  
ATOM   1471  O   GLU A  98       8.331   9.623   1.802  1.00  1.25           O  
ATOM   1472  CB  GLU A  98       7.803  12.753   1.358  1.00  1.25           C  
ATOM   1473  CG  GLU A  98       8.142  14.244   1.490  1.00  1.25           C  
ATOM   1474  CD  GLU A  98       7.839  15.039   0.231  1.00  1.25           C  
ATOM   1475  OE1 GLU A  98       7.391  14.455  -0.728  1.00  1.25           O  
ATOM   1476  OE2 GLU A  98       8.068  16.225   0.233  1.00  1.25           O  
ATOM   1477  H   GLU A  98      10.193  11.491   2.230  1.00  1.25           H  
ATOM   1478  HA  GLU A  98       7.580  12.308   3.457  1.00  1.25           H  
ATOM   1479 1HB  GLU A  98       8.360  12.365   0.511  1.00  1.25           H  
ATOM   1480 2HB  GLU A  98       6.744  12.667   1.118  1.00  1.25           H  
ATOM   1481 1HG  GLU A  98       7.574  14.663   2.321  1.00  1.25           H  
ATOM   1482 2HG  GLU A  98       9.202  14.344   1.725  1.00  1.25           H  
ATOM   1483  N   THR A  99       6.376  10.175   2.775  1.00  1.39           N  
ATOM   1484  CA  THR A  99       5.778   8.852   2.543  1.00  1.39           C  
ATOM   1485  C   THR A  99       4.391   8.968   1.910  1.00  1.39           C  
ATOM   1486  O   THR A  99       3.595   9.802   2.346  1.00  1.39           O  
ATOM   1487  CB  THR A  99       5.680   8.045   3.860  1.00  1.39           C  
ATOM   1488  OG1 THR A  99       6.991   7.898   4.430  1.00  1.39           O  
ATOM   1489  CG2 THR A  99       5.094   6.644   3.601  1.00  1.39           C  
ATOM   1490  H   THR A  99       5.834  10.888   3.243  1.00  1.39           H  
ATOM   1491  HA  THR A  99       6.405   8.296   1.847  1.00  1.39           H  
ATOM   1492  HB  THR A  99       5.044   8.574   4.566  1.00  1.39           H  
ATOM   1493  HG1 THR A  99       6.939   7.332   5.241  1.00  1.39           H  
ATOM   1494 1HG2 THR A  99       5.047   6.098   4.544  1.00  1.39           H  
ATOM   1495 2HG2 THR A  99       4.093   6.728   3.186  1.00  1.39           H  
ATOM   1496 3HG2 THR A  99       5.734   6.105   2.899  1.00  1.39           H  
ATOM   1497  N   ASP A 100       4.142   8.124   0.893  1.00  1.54           N  
ATOM   1498  CA  ASP A 100       2.890   7.965   0.132  1.00  1.54           C  
ATOM   1499  C   ASP A 100       3.170   7.882  -1.365  1.00  1.54           C  
ATOM   1500  O   ASP A 100       3.405   6.794  -1.902  1.00  1.54           O  
ATOM   1501  OXT ASP A 100       3.484   8.920  -1.946  1.00  1.54           O  
ATOM   1502  CB  ASP A 100       1.838   9.061   0.393  1.00  1.54           C  
ATOM   1503  CG  ASP A 100       0.514   8.767  -0.333  1.00  1.54           C  
ATOM   1504  OD1 ASP A 100       0.484   7.816  -1.083  1.00  1.54           O  
ATOM   1505  OD2 ASP A 100      -0.442   9.486  -0.135  1.00  1.54           O  
ATOM   1506  H   ASP A 100       4.905   7.498   0.633  1.00  1.54           H  
ATOM   1507  HA  ASP A 100       2.432   7.025   0.433  1.00  1.54           H  
ATOM   1508 1HB  ASP A 100       1.584   9.096   1.449  1.00  1.54           H  
ATOM   1509 2HB  ASP A 100       2.216  10.041   0.096  1.00  1.54           H  
TER    1510
ENDMDL

REMARK ID 654396 MODEL 3 0134-54k5
PFRMAT TS
TARGET 0134-54k5
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   GLY A   1      -0.862   0.159  -2.973  1.00  1.94           N  
ATOM      2  CA  GLY A   1      -0.813   0.699  -1.614  1.00  1.94           C  
ATOM      3  C   GLY A   1       0.338   1.684  -1.460  1.00  1.94           C  
ATOM      4  O   GLY A   1       1.410   1.494  -2.044  1.00  1.94           O  
ATOM      5  H   GLY A   1      -0.901   0.811  -3.742  1.00  1.94           H  
ATOM      6 1HA  GLY A   1      -1.755   1.199  -1.380  1.00  1.94           H  
ATOM      7 2HA  GLY A   1      -0.704  -0.111  -0.892  1.00  1.94           H  
ATOM      8  N   SER A   2       0.098   2.757  -0.707  1.00  1.66           N  
ATOM      9  CA  SER A   2       1.134   3.778  -0.468  1.00  1.66           C  
ATOM     10  C   SER A   2       0.861   4.641   0.765  1.00  1.66           C  
ATOM     11  O   SER A   2      -0.289   4.887   1.105  1.00  1.66           O  
ATOM     12  CB  SER A   2       1.253   4.668  -1.683  1.00  1.66           C  
ATOM     13  OG  SER A   2       0.075   5.401  -1.875  1.00  1.66           O  
ATOM     14  H   SER A   2      -0.819   2.807  -0.245  1.00  1.66           H  
ATOM     15  HA  SER A   2       2.088   3.271  -0.313  1.00  1.66           H  
ATOM     16 1HB  SER A   2       2.096   5.351  -1.541  1.00  1.66           H  
ATOM     17 2HB  SER A   2       1.466   4.070  -2.565  1.00  1.66           H  
ATOM     18  HG  SER A   2      -0.040   5.917  -1.074  1.00  1.66           H  
ATOM     19  N   THR A   3       1.918   5.205   1.348  1.00  1.41           N  
ATOM     20  CA  THR A   3       1.808   6.055   2.541  1.00  1.41           C  
ATOM     21  C   THR A   3       1.777   7.538   2.214  1.00  1.41           C  
ATOM     22  O   THR A   3       2.457   8.011   1.301  1.00  1.41           O  
ATOM     23  CB  THR A   3       2.910   5.710   3.557  1.00  1.41           C  
ATOM     24  OG1 THR A   3       2.710   4.343   3.997  1.00  1.41           O  
ATOM     25  CG2 THR A   3       2.912   6.648   4.760  1.00  1.41           C  
ATOM     26  H   THR A   3       2.850   5.020   0.967  1.00  1.41           H  
ATOM     27  HA  THR A   3       0.867   5.818   3.033  1.00  1.41           H  
ATOM     28  HB  THR A   3       3.878   5.783   3.057  1.00  1.41           H  
ATOM     29  HG1 THR A   3       1.739   4.193   4.191  1.00  1.41           H  
ATOM     30 1HG2 THR A   3       3.711   6.362   5.438  1.00  1.41           H  
ATOM     31 2HG2 THR A   3       3.068   7.673   4.435  1.00  1.41           H  
ATOM     32 3HG2 THR A   3       1.974   6.576   5.271  1.00  1.41           H  
ATOM     33  N   GLY A   4       0.884   8.257   2.881  1.00  1.20           N  
ATOM     34  CA  GLY A   4       0.741   9.677   2.650  1.00  1.20           C  
ATOM     35  C   GLY A   4       1.469  10.472   3.685  1.00  1.20           C  
ATOM     36  O   GLY A   4       1.449  10.147   4.880  1.00  1.20           O  
ATOM     37  H   GLY A   4       0.343   7.815   3.628  1.00  1.20           H  
ATOM     38 1HA  GLY A   4       1.108   9.935   1.658  1.00  1.20           H  
ATOM     39 2HA  GLY A   4      -0.299   9.947   2.686  1.00  1.20           H  
ATOM     40  N   TYR A   5       2.020  11.586   3.246  1.00  1.06           N  
ATOM     41  CA  TYR A   5       2.709  12.451   4.161  1.00  1.06           C  
ATOM     42  C   TYR A   5       2.259  13.867   3.857  1.00  1.06           C  
ATOM     43  O   TYR A   5       2.121  14.252   2.693  1.00  1.06           O  
ATOM     44  CB  TYR A   5       4.210  12.369   3.909  1.00  1.06           C  
ATOM     45  CG  TYR A   5       4.774  10.941   3.808  1.00  1.06           C  
ATOM     46  CD1 TYR A   5       4.744  10.322   2.563  1.00  1.06           C  
ATOM     47  CD2 TYR A   5       5.321  10.268   4.875  1.00  1.06           C  
ATOM     48  CE1 TYR A   5       5.252   9.062   2.401  1.00  1.06           C  
ATOM     49  CE2 TYR A   5       5.834   8.999   4.710  1.00  1.06           C  
ATOM     50  CZ  TYR A   5       5.802   8.397   3.471  1.00  1.06           C  
ATOM     51  OH  TYR A   5       6.327   7.133   3.302  1.00  1.06           O  
ATOM     52  H   TYR A   5       2.000  11.810   2.251  1.00  1.06           H  
ATOM     53  HA  TYR A   5       2.455  12.201   5.186  1.00  1.06           H  
ATOM     54 1HB  TYR A   5       4.445  12.893   2.983  1.00  1.06           H  
ATOM     55 2HB  TYR A   5       4.735  12.885   4.712  1.00  1.06           H  
ATOM     56  HD1 TYR A   5       4.314  10.844   1.705  1.00  1.06           H  
ATOM     57  HD2 TYR A   5       5.361  10.718   5.824  1.00  1.06           H  
ATOM     58  HE1 TYR A   5       5.224   8.591   1.430  1.00  1.06           H  
ATOM     59  HE2 TYR A   5       6.270   8.475   5.560  1.00  1.06           H  
ATOM     60  HH  TYR A   5       6.192   6.834   2.367  1.00  1.06           H  
ATOM     61  N   ALA A   6       2.108  14.687   4.862  1.00  0.97           N  
ATOM     62  CA  ALA A   6       1.860  16.078   4.533  1.00  0.97           C  
ATOM     63  C   ALA A   6       2.385  16.976   5.604  1.00  0.97           C  
ATOM     64  O   ALA A   6       2.522  16.579   6.763  1.00  0.97           O  
ATOM     65  CB  ALA A   6       0.398  16.328   4.289  1.00  0.97           C  
ATOM     66  H   ALA A   6       2.135  14.337   5.817  1.00  0.97           H  
ATOM     67  HA  ALA A   6       2.405  16.313   3.622  1.00  0.97           H  
ATOM     68 1HB  ALA A   6       0.276  17.355   4.009  1.00  0.97           H  
ATOM     69 2HB  ALA A   6       0.087  15.699   3.485  1.00  0.97           H  
ATOM     70 3HB  ALA A   6      -0.190  16.121   5.147  1.00  0.97           H  
ATOM     71  N   TYR A   7       2.719  18.189   5.199  1.00  0.94           N  
ATOM     72  CA  TYR A   7       3.257  19.134   6.147  1.00  0.94           C  
ATOM     73  C   TYR A   7       2.618  20.510   6.027  1.00  0.94           C  
ATOM     74  O   TYR A   7       2.359  20.990   4.922  1.00  0.94           O  
ATOM     75  CB  TYR A   7       4.771  19.222   5.948  1.00  0.94           C  
ATOM     76  CG  TYR A   7       5.498  17.865   6.102  1.00  0.94           C  
ATOM     77  CD1 TYR A   7       5.619  17.008   4.999  1.00  0.94           C  
ATOM     78  CD2 TYR A   7       6.031  17.483   7.320  1.00  0.94           C  
ATOM     79  CE1 TYR A   7       6.260  15.789   5.130  1.00  0.94           C  
ATOM     80  CE2 TYR A   7       6.680  16.262   7.443  1.00  0.94           C  
ATOM     81  CZ  TYR A   7       6.793  15.418   6.359  1.00  0.94           C  
ATOM     82  OH  TYR A   7       7.438  14.201   6.481  1.00  0.94           O  
ATOM     83  H   TYR A   7       2.582  18.441   4.221  1.00  0.94           H  
ATOM     84  HA  TYR A   7       3.058  18.752   7.132  1.00  0.94           H  
ATOM     85 1HB  TYR A   7       4.986  19.617   4.954  1.00  0.94           H  
ATOM     86 2HB  TYR A   7       5.189  19.916   6.677  1.00  0.94           H  
ATOM     87  HD1 TYR A   7       5.202  17.300   4.034  1.00  0.94           H  
ATOM     88  HD2 TYR A   7       5.940  18.142   8.186  1.00  0.94           H  
ATOM     89  HE1 TYR A   7       6.348  15.126   4.268  1.00  0.94           H  
ATOM     90  HE2 TYR A   7       7.098  15.967   8.408  1.00  0.94           H  
ATOM     91  HH  TYR A   7       7.559  13.990   7.401  1.00  0.94           H  
ATOM     92  N   ALA A   8       2.454  21.199   7.155  1.00  0.95           N  
ATOM     93  CA  ALA A   8       1.917  22.563   7.106  1.00  0.95           C  
ATOM     94  C   ALA A   8       2.587  23.491   8.117  1.00  0.95           C  
ATOM     95  O   ALA A   8       3.055  23.068   9.172  1.00  0.95           O  
ATOM     96  CB  ALA A   8       0.409  22.554   7.341  1.00  0.95           C  
ATOM     97  H   ALA A   8       2.665  20.736   8.038  1.00  0.95           H  
ATOM     98  HA  ALA A   8       2.116  22.963   6.119  1.00  0.95           H  
ATOM     99 1HB  ALA A   8       0.029  23.576   7.260  1.00  0.95           H  
ATOM    100 2HB  ALA A   8      -0.073  21.930   6.596  1.00  0.95           H  
ATOM    101 3HB  ALA A   8       0.193  22.167   8.328  1.00  0.95           H  
ATOM    102  N   LYS A   9       2.616  24.774   7.769  1.00  0.99           N  
ATOM    103  CA  LYS A   9       3.175  25.841   8.600  1.00  0.99           C  
ATOM    104  C   LYS A   9       2.098  26.770   9.153  1.00  0.99           C  
ATOM    105  O   LYS A   9       1.243  27.276   8.408  1.00  0.99           O  
ATOM    106  CB  LYS A   9       4.206  26.629   7.812  1.00  0.99           C  
ATOM    107  CG  LYS A   9       4.852  27.776   8.569  1.00  0.99           C  
ATOM    108  CD  LYS A   9       5.900  28.462   7.700  1.00  0.99           C  
ATOM    109  CE  LYS A   9       6.570  29.611   8.426  1.00  0.99           C  
ATOM    110  NZ  LYS A   9       7.592  30.286   7.565  1.00  0.99           N  
ATOM    111  H   LYS A   9       2.208  25.017   6.870  1.00  0.99           H  
ATOM    112  HA  LYS A   9       3.679  25.385   9.454  1.00  0.99           H  
ATOM    113 1HB  LYS A   9       5.003  25.957   7.495  1.00  0.99           H  
ATOM    114 2HB  LYS A   9       3.741  27.036   6.912  1.00  0.99           H  
ATOM    115 1HG  LYS A   9       4.085  28.505   8.843  1.00  0.99           H  
ATOM    116 2HG  LYS A   9       5.309  27.406   9.485  1.00  0.99           H  
ATOM    117 1HD  LYS A   9       6.660  27.737   7.408  1.00  0.99           H  
ATOM    118 2HD  LYS A   9       5.422  28.846   6.798  1.00  0.99           H  
ATOM    119 1HE  LYS A   9       5.814  30.339   8.722  1.00  0.99           H  
ATOM    120 2HE  LYS A   9       7.062  29.227   9.323  1.00  0.99           H  
ATOM    121 1HZ  LYS A   9       8.021  31.041   8.079  1.00  0.99           H  
ATOM    122 2HZ  LYS A   9       8.301  29.616   7.298  1.00  0.99           H  
ATOM    123 3HZ  LYS A   9       7.148  30.654   6.735  1.00  0.99           H  
ATOM    124  N   LEU A  10       2.147  26.944  10.482  1.00  1.05           N  
ATOM    125  CA  LEU A  10       1.213  27.733  11.279  1.00  1.05           C  
ATOM    126  C   LEU A  10       1.955  28.713  12.194  1.00  1.05           C  
ATOM    127  O   LEU A  10       3.131  28.520  12.500  1.00  1.05           O  
ATOM    128  CB  LEU A  10       0.414  26.792  12.183  1.00  1.05           C  
ATOM    129  CG  LEU A  10      -0.253  25.660  11.495  1.00  1.05           C  
ATOM    130  CD1 LEU A  10       0.698  24.559  11.364  1.00  1.05           C  
ATOM    131  CD2 LEU A  10      -1.471  25.192  12.313  1.00  1.05           C  
ATOM    132  H   LEU A  10       2.877  26.462  11.007  1.00  1.05           H  
ATOM    133  HA  LEU A  10       0.565  28.288  10.614  1.00  1.05           H  
ATOM    134 1HB  LEU A  10       1.084  26.377  12.912  1.00  1.05           H  
ATOM    135 2HB  LEU A  10      -0.349  27.374  12.698  1.00  1.05           H  
ATOM    136  HG  LEU A  10      -0.521  25.959  10.505  1.00  1.05           H  
ATOM    137 1HD1 LEU A  10       0.205  23.752  10.836  1.00  1.05           H  
ATOM    138 2HD1 LEU A  10       1.566  24.835  10.827  1.00  1.05           H  
ATOM    139 3HD1 LEU A  10       1.001  24.253  12.361  1.00  1.05           H  
ATOM    140 1HD2 LEU A  10      -1.952  24.353  11.806  1.00  1.05           H  
ATOM    141 2HD2 LEU A  10      -1.138  24.876  13.303  1.00  1.05           H  
ATOM    142 3HD2 LEU A  10      -2.185  26.009  12.422  1.00  1.05           H  
ATOM    143  N   LYS A  11       1.281  29.757  12.648  1.00  1.14           N  
ATOM    144  CA  LYS A  11       1.876  30.653  13.651  1.00  1.14           C  
ATOM    145  C   LYS A  11       1.106  30.563  14.971  1.00  1.14           C  
ATOM    146  O   LYS A  11      -0.077  30.234  14.949  1.00  1.14           O  
ATOM    147  CB  LYS A  11       1.864  32.096  13.141  1.00  1.14           C  
ATOM    148  CG  LYS A  11       2.744  32.361  11.917  1.00  1.14           C  
ATOM    149  CD  LYS A  11       2.681  33.835  11.512  1.00  1.14           C  
ATOM    150  CE  LYS A  11       3.578  34.144  10.317  1.00  1.14           C  
ATOM    151  NZ  LYS A  11       3.485  35.582   9.915  1.00  1.14           N  
ATOM    152  H   LYS A  11       0.331  29.911  12.302  1.00  1.14           H  
ATOM    153  HA  LYS A  11       2.903  30.351  13.838  1.00  1.14           H  
ATOM    154 1HB  LYS A  11       0.842  32.375  12.881  1.00  1.14           H  
ATOM    155 2HB  LYS A  11       2.192  32.762  13.940  1.00  1.14           H  
ATOM    156 1HG  LYS A  11       3.771  32.100  12.147  1.00  1.14           H  
ATOM    157 2HG  LYS A  11       2.406  31.744  11.085  1.00  1.14           H  
ATOM    158 1HD  LYS A  11       1.652  34.093  11.256  1.00  1.14           H  
ATOM    159 2HD  LYS A  11       2.991  34.454  12.354  1.00  1.14           H  
ATOM    160 1HE  LYS A  11       4.610  33.916  10.580  1.00  1.14           H  
ATOM    161 2HE  LYS A  11       3.286  33.524   9.476  1.00  1.14           H  
ATOM    162 1HZ  LYS A  11       4.091  35.754   9.125  1.00  1.14           H  
ATOM    163 2HZ  LYS A  11       2.532  35.799   9.660  1.00  1.14           H  
ATOM    164 3HZ  LYS A  11       3.767  36.170  10.687  1.00  1.14           H  
ATOM    165  N   GLY A  12       1.724  30.852  16.130  1.00  1.23           N  
ATOM    166  CA  GLY A  12       0.850  30.966  17.311  1.00  1.23           C  
ATOM    167  C   GLY A  12       1.243  30.272  18.607  1.00  1.23           C  
ATOM    168  O   GLY A  12       2.400  29.938  18.857  1.00  1.23           O  
ATOM    169  H   GLY A  12       2.734  31.026  16.194  1.00  1.23           H  
ATOM    170 1HA  GLY A  12       0.704  32.025  17.523  1.00  1.23           H  
ATOM    171 2HA  GLY A  12      -0.129  30.590  17.048  1.00  1.23           H  
ATOM    172  N   SER A  13       0.231  30.118  19.456  1.00  1.31           N  
ATOM    173  CA  SER A  13       0.324  29.518  20.783  1.00  1.31           C  
ATOM    174  C   SER A  13      -0.171  28.084  20.808  1.00  1.31           C  
ATOM    175  O   SER A  13      -0.925  27.671  19.923  1.00  1.31           O  
ATOM    176  CB  SER A  13      -0.543  30.300  21.737  1.00  1.31           C  
ATOM    177  OG  SER A  13      -1.915  30.146  21.394  1.00  1.31           O  
ATOM    178  H   SER A  13      -0.678  30.439  19.151  1.00  1.31           H  
ATOM    179  HA  SER A  13       1.366  29.540  21.107  1.00  1.31           H  
ATOM    180 1HB  SER A  13      -0.377  29.961  22.758  1.00  1.31           H  
ATOM    181 2HB  SER A  13      -0.272  31.353  21.691  1.00  1.31           H  
ATOM    182  HG  SER A  13      -2.393  30.820  21.903  1.00  1.31           H  
ATOM    183  N   LEU A  14       0.154  27.362  21.884  1.00  1.36           N  
ATOM    184  CA  LEU A  14      -0.387  26.020  22.071  1.00  1.36           C  
ATOM    185  C   LEU A  14      -1.906  26.027  22.065  1.00  1.36           C  
ATOM    186  O   LEU A  14      -2.517  25.079  21.592  1.00  1.36           O  
ATOM    187  CB  LEU A  14       0.130  25.362  23.353  1.00  1.36           C  
ATOM    188  CG  LEU A  14      -0.443  23.924  23.622  1.00  1.36           C  
ATOM    189  CD1 LEU A  14      -0.107  22.969  22.453  1.00  1.36           C  
ATOM    190  CD2 LEU A  14       0.140  23.391  24.927  1.00  1.36           C  
ATOM    191  H   LEU A  14       0.783  27.749  22.573  1.00  1.36           H  
ATOM    192  HA  LEU A  14      -0.055  25.407  21.235  1.00  1.36           H  
ATOM    193 1HB  LEU A  14       1.212  25.290  23.304  1.00  1.36           H  
ATOM    194 2HB  LEU A  14      -0.141  25.990  24.201  1.00  1.36           H  
ATOM    195  HG  LEU A  14      -1.529  23.983  23.708  1.00  1.36           H  
ATOM    196 1HD1 LEU A  14      -0.532  21.985  22.663  1.00  1.36           H  
ATOM    197 2HD1 LEU A  14      -0.531  23.351  21.540  1.00  1.36           H  
ATOM    198 3HD1 LEU A  14       0.959  22.880  22.347  1.00  1.36           H  
ATOM    199 1HD2 LEU A  14      -0.271  22.396  25.128  1.00  1.36           H  
ATOM    200 2HD2 LEU A  14       1.221  23.330  24.849  1.00  1.36           H  
ATOM    201 3HD2 LEU A  14      -0.126  24.062  25.742  1.00  1.36           H  
ATOM    202  N   GLU A  15      -2.527  27.068  22.625  1.00  1.39           N  
ATOM    203  CA  GLU A  15      -3.986  27.128  22.653  1.00  1.39           C  
ATOM    204  C   GLU A  15      -4.551  27.161  21.233  1.00  1.39           C  
ATOM    205  O   GLU A  15      -5.570  26.522  20.930  1.00  1.39           O  
ATOM    206  CB  GLU A  15      -4.457  28.370  23.410  1.00  1.39           C  
ATOM    207  CG  GLU A  15      -4.198  28.339  24.914  1.00  1.39           C  
ATOM    208  CD  GLU A  15      -4.616  29.617  25.613  1.00  1.39           C  
ATOM    209  OE1 GLU A  15      -4.971  30.556  24.937  1.00  1.39           O  
ATOM    210  OE2 GLU A  15      -4.581  29.648  26.821  1.00  1.39           O  
ATOM    211  H   GLU A  15      -1.983  27.825  23.008  1.00  1.39           H  
ATOM    212  HA  GLU A  15      -4.362  26.234  23.156  1.00  1.39           H  
ATOM    213 1HB  GLU A  15      -3.959  29.249  23.003  1.00  1.39           H  
ATOM    214 2HB  GLU A  15      -5.527  28.503  23.256  1.00  1.39           H  
ATOM    215 1HG  GLU A  15      -4.745  27.502  25.349  1.00  1.39           H  
ATOM    216 2HG  GLU A  15      -3.134  28.169  25.081  1.00  1.39           H  
ATOM    217  N   TRP A  16      -3.874  27.881  20.328  1.00  1.40           N  
ATOM    218  CA  TRP A  16      -4.370  27.913  18.954  1.00  1.40           C  
ATOM    219  C   TRP A  16      -4.247  26.522  18.354  1.00  1.40           C  
ATOM    220  O   TRP A  16      -5.143  26.049  17.645  1.00  1.40           O  
ATOM    221  CB  TRP A  16      -3.594  28.908  18.101  1.00  1.40           C  
ATOM    222  CG  TRP A  16      -3.821  30.327  18.520  1.00  1.40           C  
ATOM    223  CD1 TRP A  16      -4.537  30.748  19.604  1.00  1.40           C  
ATOM    224  CD2 TRP A  16      -3.348  31.525  17.864  1.00  1.40           C  
ATOM    225  NE1 TRP A  16      -4.531  32.118  19.673  1.00  1.40           N  
ATOM    226  CE2 TRP A  16      -3.805  32.611  18.614  1.00  1.40           C  
ATOM    227  CE3 TRP A  16      -2.590  31.759  16.724  1.00  1.40           C  
ATOM    228  CZ2 TRP A  16      -3.517  33.919  18.257  1.00  1.40           C  
ATOM    229  CZ3 TRP A  16      -2.298  33.062  16.359  1.00  1.40           C  
ATOM    230  CH2 TRP A  16      -2.748  34.118  17.107  1.00  1.40           C  
ATOM    231  H   TRP A  16      -3.047  28.423  20.607  1.00  1.40           H  
ATOM    232  HA  TRP A  16      -5.421  28.198  18.964  1.00  1.40           H  
ATOM    233 1HB  TRP A  16      -2.526  28.694  18.170  1.00  1.40           H  
ATOM    234 2HB  TRP A  16      -3.882  28.802  17.058  1.00  1.40           H  
ATOM    235  HD1 TRP A  16      -5.036  30.091  20.315  1.00  1.40           H  
ATOM    236  HE1 TRP A  16      -4.987  32.673  20.385  1.00  1.40           H  
ATOM    237  HE3 TRP A  16      -2.232  30.925  16.128  1.00  1.40           H  
ATOM    238  HZ2 TRP A  16      -3.871  34.770  18.838  1.00  1.40           H  
ATOM    239  HZ3 TRP A  16      -1.699  33.224  15.460  1.00  1.40           H  
ATOM    240  HH2 TRP A  16      -2.502  35.133  16.795  1.00  1.40           H  
ATOM    241  N   VAL A  17      -3.149  25.851  18.688  1.00  1.39           N  
ATOM    242  CA  VAL A  17      -2.906  24.503  18.218  1.00  1.39           C  
ATOM    243  C   VAL A  17      -3.902  23.495  18.737  1.00  1.39           C  
ATOM    244  O   VAL A  17      -4.436  22.710  17.955  1.00  1.39           O  
ATOM    245  CB  VAL A  17      -1.513  24.063  18.603  1.00  1.39           C  
ATOM    246  CG1 VAL A  17      -1.356  22.627  18.335  1.00  1.39           C  
ATOM    247  CG2 VAL A  17      -0.564  24.850  17.837  1.00  1.39           C  
ATOM    248  H   VAL A  17      -2.448  26.315  19.272  1.00  1.39           H  
ATOM    249  HA  VAL A  17      -2.966  24.515  17.130  1.00  1.39           H  
ATOM    250  HB  VAL A  17      -1.351  24.221  19.639  1.00  1.39           H  
ATOM    251 1HG1 VAL A  17      -0.351  22.305  18.609  1.00  1.39           H  
ATOM    252 2HG1 VAL A  17      -2.074  22.105  18.924  1.00  1.39           H  
ATOM    253 3HG1 VAL A  17      -1.544  22.434  17.292  1.00  1.39           H  
ATOM    254 1HG2 VAL A  17       0.378  24.526  18.116  1.00  1.39           H  
ATOM    255 2HG2 VAL A  17      -0.715  24.690  16.773  1.00  1.39           H  
ATOM    256 3HG2 VAL A  17      -0.682  25.909  18.067  1.00  1.39           H  
ATOM    257  N   GLU A  18      -4.191  23.524  20.033  1.00  1.36           N  
ATOM    258  CA  GLU A  18      -5.147  22.576  20.565  1.00  1.36           C  
ATOM    259  C   GLU A  18      -6.489  22.785  19.896  1.00  1.36           C  
ATOM    260  O   GLU A  18      -7.154  21.817  19.533  1.00  1.36           O  
ATOM    261  CB  GLU A  18      -5.270  22.694  22.093  1.00  1.36           C  
ATOM    262  CG  GLU A  18      -4.058  22.157  22.876  1.00  1.36           C  
ATOM    263  CD  GLU A  18      -4.165  22.335  24.383  1.00  1.36           C  
ATOM    264  OE1 GLU A  18      -5.073  22.998  24.828  1.00  1.36           O  
ATOM    265  OE2 GLU A  18      -3.348  21.782  25.087  1.00  1.36           O  
ATOM    266  H   GLU A  18      -3.726  24.190  20.639  1.00  1.36           H  
ATOM    267  HA  GLU A  18      -4.808  21.573  20.329  1.00  1.36           H  
ATOM    268 1HB  GLU A  18      -5.395  23.747  22.359  1.00  1.36           H  
ATOM    269 2HB  GLU A  18      -6.159  22.161  22.430  1.00  1.36           H  
ATOM    270 1HG  GLU A  18      -3.965  21.097  22.673  1.00  1.36           H  
ATOM    271 2HG  GLU A  18      -3.163  22.649  22.509  1.00  1.36           H  
ATOM    272  N   SER A  19      -6.863  24.043  19.646  1.00  1.34           N  
ATOM    273  CA  SER A  19      -8.126  24.303  18.979  1.00  1.34           C  
ATOM    274  C   SER A  19      -8.114  23.733  17.553  1.00  1.34           C  
ATOM    275  O   SER A  19      -9.080  23.094  17.123  1.00  1.34           O  
ATOM    276  CB  SER A  19      -8.376  25.800  18.935  1.00  1.34           C  
ATOM    277  OG  SER A  19      -8.534  26.323  20.230  1.00  1.34           O  
ATOM    278  H   SER A  19      -6.289  24.828  19.961  1.00  1.34           H  
ATOM    279  HA  SER A  19      -8.923  23.818  19.543  1.00  1.34           H  
ATOM    280 1HB  SER A  19      -7.545  26.296  18.441  1.00  1.34           H  
ATOM    281 2HB  SER A  19      -9.270  25.996  18.348  1.00  1.34           H  
ATOM    282  HG  SER A  19      -7.641  26.296  20.634  1.00  1.34           H  
ATOM    283  N   ALA A  20      -7.001  23.925  16.825  1.00  1.31           N  
ATOM    284  CA  ALA A  20      -6.880  23.410  15.457  1.00  1.31           C  
ATOM    285  C   ALA A  20      -6.983  21.888  15.423  1.00  1.31           C  
ATOM    286  O   ALA A  20      -7.599  21.304  14.522  1.00  1.31           O  
ATOM    287  CB  ALA A  20      -5.542  23.830  14.855  1.00  1.31           C  
ATOM    288  H   ALA A  20      -6.234  24.472  17.218  1.00  1.31           H  
ATOM    289  HA  ALA A  20      -7.692  23.826  14.869  1.00  1.31           H  
ATOM    290 1HB  ALA A  20      -5.472  23.462  13.834  1.00  1.31           H  
ATOM    291 2HB  ALA A  20      -5.471  24.919  14.858  1.00  1.31           H  
ATOM    292 3HB  ALA A  20      -4.734  23.411  15.449  1.00  1.31           H  
ATOM    293  N   VAL A  21      -6.378  21.249  16.417  1.00  1.29           N  
ATOM    294  CA  VAL A  21      -6.336  19.805  16.513  1.00  1.29           C  
ATOM    295  C   VAL A  21      -7.665  19.194  16.943  1.00  1.29           C  
ATOM    296  O   VAL A  21      -8.109  18.207  16.341  1.00  1.29           O  
ATOM    297  CB  VAL A  21      -5.169  19.403  17.418  1.00  1.29           C  
ATOM    298  CG1 VAL A  21      -5.181  17.992  17.688  1.00  1.29           C  
ATOM    299  CG2 VAL A  21      -3.891  19.731  16.692  1.00  1.29           C  
ATOM    300  H   VAL A  21      -5.883  21.798  17.121  1.00  1.29           H  
ATOM    301  HA  VAL A  21      -6.103  19.420  15.521  1.00  1.29           H  
ATOM    302  HB  VAL A  21      -5.229  19.946  18.363  1.00  1.29           H  
ATOM    303 1HG1 VAL A  21      -4.333  17.725  18.318  1.00  1.29           H  
ATOM    304 2HG1 VAL A  21      -6.080  17.783  18.184  1.00  1.29           H  
ATOM    305 3HG1 VAL A  21      -5.131  17.458  16.759  1.00  1.29           H  
ATOM    306 1HG2 VAL A  21      -3.047  19.451  17.298  1.00  1.29           H  
ATOM    307 2HG2 VAL A  21      -3.856  19.176  15.755  1.00  1.29           H  
ATOM    308 3HG2 VAL A  21      -3.852  20.797  16.480  1.00  1.29           H  
ATOM    309  N   GLU A  22      -8.322  19.756  17.958  1.00  1.27           N  
ATOM    310  CA  GLU A  22      -9.620  19.212  18.328  1.00  1.27           C  
ATOM    311  C   GLU A  22     -10.586  19.378  17.161  1.00  1.27           C  
ATOM    312  O   GLU A  22     -11.343  18.454  16.843  1.00  1.27           O  
ATOM    313  CB  GLU A  22     -10.176  19.880  19.589  1.00  1.27           C  
ATOM    314  CG  GLU A  22      -9.444  19.493  20.885  1.00  1.27           C  
ATOM    315  CD  GLU A  22     -10.002  20.183  22.120  1.00  1.27           C  
ATOM    316  OE1 GLU A  22     -10.798  21.082  21.971  1.00  1.27           O  
ATOM    317  OE2 GLU A  22      -9.641  19.795  23.211  1.00  1.27           O  
ATOM    318  H   GLU A  22      -7.930  20.554  18.455  1.00  1.27           H  
ATOM    319  HA  GLU A  22      -9.512  18.151  18.527  1.00  1.27           H  
ATOM    320 1HB  GLU A  22     -10.103  20.966  19.479  1.00  1.27           H  
ATOM    321 2HB  GLU A  22     -11.230  19.630  19.701  1.00  1.27           H  
ATOM    322 1HG  GLU A  22      -9.514  18.412  21.020  1.00  1.27           H  
ATOM    323 2HG  GLU A  22      -8.389  19.747  20.776  1.00  1.27           H  
ATOM    324  N   ALA A  23     -10.515  20.534  16.483  1.00  1.26           N  
ATOM    325  CA  ALA A  23     -11.352  20.795  15.325  1.00  1.26           C  
ATOM    326  C   ALA A  23     -11.065  19.791  14.218  1.00  1.26           C  
ATOM    327  O   ALA A  23     -11.993  19.304  13.574  1.00  1.26           O  
ATOM    328  CB  ALA A  23     -11.124  22.201  14.837  1.00  1.26           C  
ATOM    329  H   ALA A  23      -9.879  21.273  16.788  1.00  1.26           H  
ATOM    330  HA  ALA A  23     -12.395  20.679  15.621  1.00  1.26           H  
ATOM    331 1HB  ALA A  23     -11.757  22.404  13.975  1.00  1.26           H  
ATOM    332 2HB  ALA A  23     -11.352  22.904  15.635  1.00  1.26           H  
ATOM    333 3HB  ALA A  23     -10.087  22.294  14.573  1.00  1.26           H  
ATOM    334  N   LEU A  24      -9.793  19.427  14.020  1.00  1.25           N  
ATOM    335  CA  LEU A  24      -9.472  18.437  13.007  1.00  1.25           C  
ATOM    336  C   LEU A  24     -10.190  17.139  13.323  1.00  1.25           C  
ATOM    337  O   LEU A  24     -10.798  16.532  12.442  1.00  1.25           O  
ATOM    338  CB  LEU A  24      -7.972  18.167  12.923  1.00  1.25           C  
ATOM    339  CG  LEU A  24      -7.608  17.107  11.908  1.00  1.25           C  
ATOM    340  CD1 LEU A  24      -8.039  17.589  10.530  1.00  1.25           C  
ATOM    341  CD2 LEU A  24      -6.124  16.809  11.963  1.00  1.25           C  
ATOM    342  H   LEU A  24      -9.037  19.873  14.539  1.00  1.25           H  
ATOM    343  HA  LEU A  24      -9.820  18.799  12.045  1.00  1.25           H  
ATOM    344 1HB  LEU A  24      -7.461  19.094  12.664  1.00  1.25           H  
ATOM    345 2HB  LEU A  24      -7.617  17.837  13.895  1.00  1.25           H  
ATOM    346  HG  LEU A  24      -8.159  16.200  12.135  1.00  1.25           H  
ATOM    347 1HD1 LEU A  24      -7.820  16.837   9.805  1.00  1.25           H  
ATOM    348 2HD1 LEU A  24      -9.111  17.778  10.529  1.00  1.25           H  
ATOM    349 3HD1 LEU A  24      -7.506  18.507  10.276  1.00  1.25           H  
ATOM    350 1HD2 LEU A  24      -5.904  16.036  11.233  1.00  1.25           H  
ATOM    351 2HD2 LEU A  24      -5.557  17.713  11.730  1.00  1.25           H  
ATOM    352 3HD2 LEU A  24      -5.858  16.456  12.962  1.00  1.25           H  
ATOM    353  N   GLY A  25     -10.116  16.714  14.584  1.00  1.25           N  
ATOM    354  CA  GLY A  25     -10.777  15.490  15.013  1.00  1.25           C  
ATOM    355  C   GLY A  25     -12.256  15.533  14.620  1.00  1.25           C  
ATOM    356  O   GLY A  25     -12.773  14.612  13.966  1.00  1.25           O  
ATOM    357  H   GLY A  25      -9.584  17.268  15.260  1.00  1.25           H  
ATOM    358 1HA  GLY A  25     -10.291  14.626  14.561  1.00  1.25           H  
ATOM    359 2HA  GLY A  25     -10.687  15.393  16.096  1.00  1.25           H  
ATOM    360  N   ASP A  26     -12.945  16.621  14.998  1.00  1.28           N  
ATOM    361  CA  ASP A  26     -14.366  16.734  14.671  1.00  1.28           C  
ATOM    362  C   ASP A  26     -14.610  16.669  13.152  1.00  1.28           C  
ATOM    363  O   ASP A  26     -15.476  15.924  12.685  1.00  1.28           O  
ATOM    364  CB  ASP A  26     -14.945  18.077  15.165  1.00  1.28           C  
ATOM    365  CG  ASP A  26     -15.109  18.234  16.706  1.00  1.28           C  
ATOM    366  OD1 ASP A  26     -15.004  17.275  17.421  1.00  1.28           O  
ATOM    367  OD2 ASP A  26     -15.364  19.344  17.129  1.00  1.28           O  
ATOM    368  H   ASP A  26     -12.465  17.354  15.527  1.00  1.28           H  
ATOM    369  HA  ASP A  26     -14.897  15.910  15.148  1.00  1.28           H  
ATOM    370 1HB  ASP A  26     -14.297  18.883  14.813  1.00  1.28           H  
ATOM    371 2HB  ASP A  26     -15.918  18.231  14.701  1.00  1.28           H  
ATOM    372  N   GLU A  27     -13.785  17.374  12.370  1.00  1.30           N  
ATOM    373  CA  GLU A  27     -13.940  17.418  10.911  1.00  1.30           C  
ATOM    374  C   GLU A  27     -13.681  16.069  10.251  1.00  1.30           C  
ATOM    375  O   GLU A  27     -14.299  15.730   9.234  1.00  1.30           O  
ATOM    376  CB  GLU A  27     -13.056  18.503  10.300  1.00  1.30           C  
ATOM    377  CG  GLU A  27     -13.519  19.949  10.621  1.00  1.30           C  
ATOM    378  CD  GLU A  27     -14.880  20.302  10.038  1.00  1.30           C  
ATOM    379  OE1 GLU A  27     -15.074  20.106   8.860  1.00  1.30           O  
ATOM    380  OE2 GLU A  27     -15.718  20.776  10.773  1.00  1.30           O  
ATOM    381  H   GLU A  27     -13.058  17.942  12.805  1.00  1.30           H  
ATOM    382  HA  GLU A  27     -14.972  17.691  10.699  1.00  1.30           H  
ATOM    383 1HB  GLU A  27     -12.037  18.388  10.678  1.00  1.30           H  
ATOM    384 2HB  GLU A  27     -13.018  18.385   9.217  1.00  1.30           H  
ATOM    385 1HG  GLU A  27     -13.572  20.060  11.702  1.00  1.30           H  
ATOM    386 2HG  GLU A  27     -12.783  20.648  10.255  1.00  1.30           H  
ATOM    387  N   LEU A  28     -12.795  15.271  10.838  1.00  1.33           N  
ATOM    388  CA  LEU A  28     -12.496  13.962  10.289  1.00  1.33           C  
ATOM    389  C   LEU A  28     -13.550  12.927  10.680  1.00  1.33           C  
ATOM    390  O   LEU A  28     -13.480  11.781  10.240  1.00  1.33           O  
ATOM    391  CB  LEU A  28     -11.111  13.472  10.714  1.00  1.33           C  
ATOM    392  CG  LEU A  28      -9.921  14.255  10.170  1.00  1.33           C  
ATOM    393  CD1 LEU A  28      -8.632  13.657  10.760  1.00  1.33           C  
ATOM    394  CD2 LEU A  28      -9.943  14.224   8.641  1.00  1.33           C  
ATOM    395  H   LEU A  28     -12.289  15.603  11.660  1.00  1.33           H  
ATOM    396  HA  LEU A  28     -12.495  14.045   9.205  1.00  1.33           H  
ATOM    397 1HB  LEU A  28     -11.059  13.526  11.806  1.00  1.33           H  
ATOM    398 2HB  LEU A  28     -11.003  12.451  10.421  1.00  1.33           H  
ATOM    399  HG  LEU A  28      -9.992  15.285  10.492  1.00  1.33           H  
ATOM    400 1HD1 LEU A  28      -7.772  14.200  10.420  1.00  1.33           H  
ATOM    401 2HD1 LEU A  28      -8.685  13.723  11.840  1.00  1.33           H  
ATOM    402 3HD1 LEU A  28      -8.538  12.614  10.462  1.00  1.33           H  
ATOM    403 1HD2 LEU A  28      -9.121  14.796   8.256  1.00  1.33           H  
ATOM    404 2HD2 LEU A  28      -9.870  13.200   8.286  1.00  1.33           H  
ATOM    405 3HD2 LEU A  28     -10.875  14.666   8.289  1.00  1.33           H  
ATOM    406  N   GLY A  29     -14.547  13.321  11.478  1.00  1.33           N  
ATOM    407  CA  GLY A  29     -15.599  12.403  11.859  1.00  1.33           C  
ATOM    408  C   GLY A  29     -15.359  11.579  13.119  1.00  1.33           C  
ATOM    409  O   GLY A  29     -16.025  10.557  13.302  1.00  1.33           O  
ATOM    410  H   GLY A  29     -14.603  14.279  11.823  1.00  1.33           H  
ATOM    411 1HA  GLY A  29     -16.514  12.981  11.992  1.00  1.33           H  
ATOM    412 2HA  GLY A  29     -15.790  11.728  11.028  1.00  1.33           H  
ATOM    413  N   SER A  30     -14.426  11.975  13.993  1.00  1.30           N  
ATOM    414  CA  SER A  30     -14.252  11.160  15.192  1.00  1.30           C  
ATOM    415  C   SER A  30     -13.991  11.926  16.466  1.00  1.30           C  
ATOM    416  O   SER A  30     -12.952  12.560  16.658  1.00  1.30           O  
ATOM    417  CB  SER A  30     -13.143  10.161  15.038  1.00  1.30           C  
ATOM    418  OG  SER A  30     -13.003   9.421  16.241  1.00  1.30           O  
ATOM    419  H   SER A  30     -13.879  12.827  13.850  1.00  1.30           H  
ATOM    420  HA  SER A  30     -15.174  10.602  15.350  1.00  1.30           H  
ATOM    421 1HB  SER A  30     -13.370   9.487  14.210  1.00  1.30           H  
ATOM    422 2HB  SER A  30     -12.218  10.673  14.805  1.00  1.30           H  
ATOM    423  HG  SER A  30     -12.511   8.627  16.004  1.00  1.30           H  
ATOM    424  N   ASP A  31     -14.895  11.697  17.410  1.00  1.24           N  
ATOM    425  CA  ASP A  31     -14.875  12.297  18.729  1.00  1.24           C  
ATOM    426  C   ASP A  31     -14.045  11.440  19.679  1.00  1.24           C  
ATOM    427  O   ASP A  31     -13.909  11.766  20.858  1.00  1.24           O  
ATOM    428  CB  ASP A  31     -16.299  12.359  19.288  1.00  1.24           C  
ATOM    429  CG  ASP A  31     -17.244  13.255  18.499  1.00  1.24           C  
ATOM    430  OD1 ASP A  31     -16.797  14.142  17.836  1.00  1.24           O  
ATOM    431  OD2 ASP A  31     -18.423  13.016  18.562  1.00  1.24           O  
ATOM    432  H   ASP A  31     -15.681  11.108  17.172  1.00  1.24           H  
ATOM    433  HA  ASP A  31     -14.442  13.297  18.666  1.00  1.24           H  
ATOM    434 1HB  ASP A  31     -16.713  11.348  19.315  1.00  1.24           H  
ATOM    435 2HB  ASP A  31     -16.263  12.717  20.317  1.00  1.24           H  
ATOM    436  N   ASP A  32     -13.525  10.319  19.162  1.00  1.16           N  
ATOM    437  CA  ASP A  32     -12.771   9.362  19.959  1.00  1.16           C  
ATOM    438  C   ASP A  32     -11.275   9.479  19.714  1.00  1.16           C  
ATOM    439  O   ASP A  32     -10.509   8.582  20.070  1.00  1.16           O  
ATOM    440  CB  ASP A  32     -13.222   7.935  19.641  1.00  1.16           C  
ATOM    441  CG  ASP A  32     -14.671   7.647  20.055  1.00  1.16           C  
ATOM    442  OD1 ASP A  32     -15.058   8.041  21.128  1.00  1.16           O  
ATOM    443  OD2 ASP A  32     -15.374   7.031  19.288  1.00  1.16           O  
ATOM    444  H   ASP A  32     -13.613  10.120  18.163  1.00  1.16           H  
ATOM    445  HA  ASP A  32     -12.959   9.564  21.014  1.00  1.16           H  
ATOM    446 1HB  ASP A  32     -13.125   7.760  18.571  1.00  1.16           H  
ATOM    447 2HB  ASP A  32     -12.567   7.228  20.149  1.00  1.16           H  
ATOM    448  N   ALA A  33     -10.864  10.564  19.073  1.00  1.09           N  
ATOM    449  CA  ALA A  33      -9.458  10.778  18.768  1.00  1.09           C  
ATOM    450  C   ALA A  33      -8.639  10.831  20.060  1.00  1.09           C  
ATOM    451  O   ALA A  33      -9.096  11.330  21.091  1.00  1.09           O  
ATOM    452  CB  ALA A  33      -9.293  12.041  17.949  1.00  1.09           C  
ATOM    453  H   ALA A  33     -11.544  11.263  18.802  1.00  1.09           H  
ATOM    454  HA  ALA A  33      -9.099   9.932  18.182  1.00  1.09           H  
ATOM    455 1HB  ALA A  33      -8.250  12.171  17.715  1.00  1.09           H  
ATOM    456 2HB  ALA A  33      -9.869  11.953  17.025  1.00  1.09           H  
ATOM    457 3HB  ALA A  33      -9.652  12.868  18.505  1.00  1.09           H  
ATOM    458  N   ASP A  34      -7.441  10.264  19.997  1.00  1.04           N  
ATOM    459  CA  ASP A  34      -6.502  10.198  21.119  1.00  1.04           C  
ATOM    460  C   ASP A  34      -5.538  11.383  21.093  1.00  1.04           C  
ATOM    461  O   ASP A  34      -4.729  11.463  20.175  1.00  1.04           O  
ATOM    462  CB  ASP A  34      -5.753   8.850  21.068  1.00  1.04           C  
ATOM    463  CG  ASP A  34      -4.765   8.567  22.224  1.00  1.04           C  
ATOM    464  OD1 ASP A  34      -4.500   9.430  23.018  1.00  1.04           O  
ATOM    465  OD2 ASP A  34      -4.249   7.470  22.297  1.00  1.04           O  
ATOM    466  H   ASP A  34      -7.155   9.878  19.095  1.00  1.04           H  
ATOM    467  HA  ASP A  34      -7.072  10.243  22.048  1.00  1.04           H  
ATOM    468 1HB  ASP A  34      -6.489   8.045  21.049  1.00  1.04           H  
ATOM    469 2HB  ASP A  34      -5.206   8.792  20.134  1.00  1.04           H  
ATOM    470  N   PHE A  35      -5.652  12.328  22.043  1.00  1.02           N  
ATOM    471  CA  PHE A  35      -4.822  13.547  22.004  1.00  1.02           C  
ATOM    472  C   PHE A  35      -3.827  13.601  23.175  1.00  1.02           C  
ATOM    473  O   PHE A  35      -4.245  13.596  24.338  1.00  1.02           O  
ATOM    474  CB  PHE A  35      -5.682  14.793  22.179  1.00  1.02           C  
ATOM    475  CG  PHE A  35      -6.805  14.980  21.205  1.00  1.02           C  
ATOM    476  CD1 PHE A  35      -8.014  14.365  21.464  1.00  1.02           C  
ATOM    477  CD2 PHE A  35      -6.704  15.759  20.090  1.00  1.02           C  
ATOM    478  CE1 PHE A  35      -9.086  14.531  20.637  1.00  1.02           C  
ATOM    479  CE2 PHE A  35      -7.806  15.916  19.243  1.00  1.02           C  
ATOM    480  CZ  PHE A  35      -8.981  15.309  19.526  1.00  1.02           C  
ATOM    481  H   PHE A  35      -6.324  12.199  22.786  1.00  1.02           H  
ATOM    482  HA  PHE A  35      -4.271  13.582  21.067  1.00  1.02           H  
ATOM    483 1HB  PHE A  35      -6.107  14.787  23.181  1.00  1.02           H  
ATOM    484 2HB  PHE A  35      -5.038  15.671  22.114  1.00  1.02           H  
ATOM    485  HD1 PHE A  35      -8.115  13.739  22.351  1.00  1.02           H  
ATOM    486  HD2 PHE A  35      -5.759  16.250  19.878  1.00  1.02           H  
ATOM    487  HE1 PHE A  35     -10.029  14.031  20.871  1.00  1.02           H  
ATOM    488  HE2 PHE A  35      -7.749  16.521  18.351  1.00  1.02           H  
ATOM    489  HZ  PHE A  35      -9.837  15.438  18.864  1.00  1.02           H  
ATOM    490  N   LYS A  36      -2.529  13.699  22.878  1.00  1.02           N  
ATOM    491  CA  LYS A  36      -1.508  13.762  23.927  1.00  1.02           C  
ATOM    492  C   LYS A  36      -0.494  14.878  23.700  1.00  1.02           C  
ATOM    493  O   LYS A  36      -0.018  15.078  22.582  1.00  1.02           O  
ATOM    494  CB  LYS A  36      -0.742  12.435  24.014  1.00  1.02           C  
ATOM    495  CG  LYS A  36      -1.562  11.219  24.497  1.00  1.02           C  
ATOM    496  CD  LYS A  36      -0.668   9.977  24.642  1.00  1.02           C  
ATOM    497  CE  LYS A  36      -1.432   8.771  25.217  1.00  1.02           C  
ATOM    498  NZ  LYS A  36      -2.442   8.234  24.273  1.00  1.02           N  
ATOM    499  H   LYS A  36      -2.253  13.695  21.897  1.00  1.02           H  
ATOM    500  HA  LYS A  36      -2.001  13.951  24.881  1.00  1.02           H  
ATOM    501 1HB  LYS A  36      -0.347  12.189  23.028  1.00  1.02           H  
ATOM    502 2HB  LYS A  36       0.109  12.556  24.687  1.00  1.02           H  
ATOM    503 1HG  LYS A  36      -2.030  11.447  25.455  1.00  1.02           H  
ATOM    504 2HG  LYS A  36      -2.354  10.995  23.772  1.00  1.02           H  
ATOM    505 1HD  LYS A  36      -0.277   9.702  23.662  1.00  1.02           H  
ATOM    506 2HD  LYS A  36       0.171  10.208  25.296  1.00  1.02           H  
ATOM    507 1HE  LYS A  36      -0.719   7.984  25.453  1.00  1.02           H  
ATOM    508 2HE  LYS A  36      -1.937   9.077  26.133  1.00  1.02           H  
ATOM    509 1HZ  LYS A  36      -2.930   7.451  24.666  1.00  1.02           H  
ATOM    510 2HZ  LYS A  36      -3.139   8.942  24.036  1.00  1.02           H  
ATOM    511 3HZ  LYS A  36      -2.011   7.934  23.414  1.00  1.02           H  
ATOM    512  N   TRP A  37      -0.122  15.587  24.766  1.00  1.04           N  
ATOM    513  CA  TRP A  37       0.909  16.615  24.627  1.00  1.04           C  
ATOM    514  C   TRP A  37       2.191  16.180  25.320  1.00  1.04           C  
ATOM    515  O   TRP A  37       2.144  15.663  26.439  1.00  1.04           O  
ATOM    516  CB  TRP A  37       0.411  17.948  25.208  1.00  1.04           C  
ATOM    517  CG  TRP A  37       1.382  19.102  25.069  1.00  1.04           C  
ATOM    518  CD1 TRP A  37       1.495  19.941  24.004  1.00  1.04           C  
ATOM    519  CD2 TRP A  37       2.349  19.567  26.043  1.00  1.04           C  
ATOM    520  NE1 TRP A  37       2.467  20.884  24.241  1.00  1.04           N  
ATOM    521  CE2 TRP A  37       2.996  20.672  25.482  1.00  1.04           C  
ATOM    522  CE3 TRP A  37       2.712  19.142  27.327  1.00  1.04           C  
ATOM    523  CZ2 TRP A  37       3.989  21.362  26.159  1.00  1.04           C  
ATOM    524  CZ3 TRP A  37       3.710  19.833  28.003  1.00  1.04           C  
ATOM    525  CH2 TRP A  37       4.331  20.914  27.431  1.00  1.04           C  
ATOM    526  H   TRP A  37      -0.541  15.408  25.668  1.00  1.04           H  
ATOM    527  HA  TRP A  37       1.122  16.759  23.576  1.00  1.04           H  
ATOM    528 1HB  TRP A  37      -0.518  18.230  24.719  1.00  1.04           H  
ATOM    529 2HB  TRP A  37       0.195  17.818  26.266  1.00  1.04           H  
ATOM    530  HD1 TRP A  37       0.905  19.871  23.104  1.00  1.04           H  
ATOM    531  HE1 TRP A  37       2.747  21.618  23.612  1.00  1.04           H  
ATOM    532  HE3 TRP A  37       2.222  18.283  27.782  1.00  1.04           H  
ATOM    533  HZ2 TRP A  37       4.494  22.224  25.727  1.00  1.04           H  
ATOM    534  HZ3 TRP A  37       3.988  19.493  29.000  1.00  1.04           H  
ATOM    535  HH2 TRP A  37       5.111  21.433  27.987  1.00  1.04           H  
ATOM    536  N   ASP A  38       3.335  16.371  24.655  1.00  1.04           N  
ATOM    537  CA  ASP A  38       4.607  16.060  25.284  1.00  1.04           C  
ATOM    538  C   ASP A  38       5.337  17.334  25.707  1.00  1.04           C  
ATOM    539  O   ASP A  38       5.170  18.411  25.117  1.00  1.04           O  
ATOM    540  CB  ASP A  38       5.475  15.189  24.358  1.00  1.04           C  
ATOM    541  CG  ASP A  38       6.615  14.339  25.104  1.00  1.04           C  
ATOM    542  OD1 ASP A  38       7.011  14.686  26.225  1.00  1.04           O  
ATOM    543  OD2 ASP A  38       7.046  13.364  24.532  1.00  1.04           O  
ATOM    544  H   ASP A  38       3.302  16.776  23.724  1.00  1.04           H  
ATOM    545  HA  ASP A  38       4.412  15.479  26.185  1.00  1.04           H  
ATOM    546 1HB  ASP A  38       4.830  14.497  23.815  1.00  1.04           H  
ATOM    547 2HB  ASP A  38       5.954  15.828  23.615  1.00  1.04           H  
ATOM    548  N   SER A  39       6.321  17.127  26.572  1.00  1.02           N  
ATOM    549  CA  SER A  39       7.201  18.121  27.174  1.00  1.02           C  
ATOM    550  C   SER A  39       8.071  18.875  26.179  1.00  1.02           C  
ATOM    551  O   SER A  39       8.595  19.945  26.483  1.00  1.02           O  
ATOM    552  CB  SER A  39       8.056  17.407  28.202  1.00  1.02           C  
ATOM    553  OG  SER A  39       8.875  16.441  27.584  1.00  1.02           O  
ATOM    554  H   SER A  39       6.446  16.165  26.876  1.00  1.02           H  
ATOM    555  HA  SER A  39       6.577  18.848  27.692  1.00  1.02           H  
ATOM    556 1HB  SER A  39       8.674  18.130  28.729  1.00  1.02           H  
ATOM    557 2HB  SER A  39       7.413  16.925  28.935  1.00  1.02           H  
ATOM    558  HG  SER A  39       8.255  15.795  27.133  1.00  1.02           H  
ATOM    559  N   SER A  40       8.200  18.321  24.982  1.00  0.99           N  
ATOM    560  CA  SER A  40       8.976  18.913  23.906  1.00  0.99           C  
ATOM    561  C   SER A  40       8.241  20.070  23.223  1.00  0.99           C  
ATOM    562  O   SER A  40       8.822  20.753  22.380  1.00  0.99           O  
ATOM    563  CB  SER A  40       9.348  17.845  22.884  1.00  0.99           C  
ATOM    564  OG  SER A  40       8.216  17.335  22.208  1.00  0.99           O  
ATOM    565  H   SER A  40       7.739  17.434  24.831  1.00  0.99           H  
ATOM    566  HA  SER A  40       9.897  19.308  24.336  1.00  0.99           H  
ATOM    567 1HB  SER A  40      10.054  18.255  22.163  1.00  0.99           H  
ATOM    568 2HB  SER A  40       9.850  17.029  23.404  1.00  0.99           H  
ATOM    569  HG  SER A  40       8.461  16.442  21.926  1.00  0.99           H  
ATOM    570  N   GLY A  41       6.960  20.282  23.560  1.00  0.94           N  
ATOM    571  CA  GLY A  41       6.177  21.314  22.891  1.00  0.94           C  
ATOM    572  C   GLY A  41       5.519  20.698  21.673  1.00  0.94           C  
ATOM    573  O   GLY A  41       5.456  21.297  20.591  1.00  0.94           O  
ATOM    574  H   GLY A  41       6.513  19.697  24.267  1.00  0.94           H  
ATOM    575 1HA  GLY A  41       5.420  21.702  23.569  1.00  0.94           H  
ATOM    576 2HA  GLY A  41       6.820  22.140  22.600  1.00  0.94           H  
ATOM    577  N   THR A  42       5.083  19.452  21.848  1.00  0.90           N  
ATOM    578  CA  THR A  42       4.474  18.709  20.759  1.00  0.90           C  
ATOM    579  C   THR A  42       3.082  18.182  21.094  1.00  0.90           C  
ATOM    580  O   THR A  42       2.877  17.565  22.139  1.00  0.90           O  
ATOM    581  CB  THR A  42       5.366  17.512  20.373  1.00  0.90           C  
ATOM    582  OG1 THR A  42       6.670  17.972  19.972  1.00  0.90           O  
ATOM    583  CG2 THR A  42       4.744  16.768  19.269  1.00  0.90           C  
ATOM    584  H   THR A  42       5.158  19.036  22.777  1.00  0.90           H  
ATOM    585  HA  THR A  42       4.388  19.368  19.903  1.00  0.90           H  
ATOM    586  HB  THR A  42       5.481  16.847  21.227  1.00  0.90           H  
ATOM    587  HG1 THR A  42       7.267  17.960  20.749  1.00  0.90           H  
ATOM    588 1HG2 THR A  42       5.376  15.929  18.992  1.00  0.90           H  
ATOM    589 2HG2 THR A  42       3.769  16.393  19.573  1.00  0.90           H  
ATOM    590 3HG2 THR A  42       4.626  17.438  18.428  1.00  0.90           H  
ATOM    591  N   LEU A  43       2.122  18.395  20.191  1.00  0.87           N  
ATOM    592  CA  LEU A  43       0.778  17.848  20.386  1.00  0.87           C  
ATOM    593  C   LEU A  43       0.481  16.795  19.332  1.00  0.87           C  
ATOM    594  O   LEU A  43       0.537  17.079  18.136  1.00  0.87           O  
ATOM    595  CB  LEU A  43      -0.297  18.945  20.326  1.00  0.87           C  
ATOM    596  CG  LEU A  43      -1.766  18.467  20.488  1.00  0.87           C  
ATOM    597  CD1 LEU A  43      -1.958  17.867  21.859  1.00  0.87           C  
ATOM    598  CD2 LEU A  43      -2.685  19.638  20.317  1.00  0.87           C  
ATOM    599  H   LEU A  43       2.353  18.923  19.349  1.00  0.87           H  
ATOM    600  HA  LEU A  43       0.726  17.369  21.360  1.00  0.87           H  
ATOM    601 1HB  LEU A  43      -0.098  19.677  21.097  1.00  0.87           H  
ATOM    602 2HB  LEU A  43      -0.222  19.444  19.360  1.00  0.87           H  
ATOM    603  HG  LEU A  43      -1.993  17.701  19.742  1.00  0.87           H  
ATOM    604 1HD1 LEU A  43      -2.988  17.529  21.973  1.00  0.87           H  
ATOM    605 2HD1 LEU A  43      -1.296  17.034  21.967  1.00  0.87           H  
ATOM    606 3HD1 LEU A  43      -1.734  18.614  22.618  1.00  0.87           H  
ATOM    607 1HD2 LEU A  43      -3.718  19.312  20.436  1.00  0.87           H  
ATOM    608 2HD2 LEU A  43      -2.451  20.394  21.062  1.00  0.87           H  
ATOM    609 3HD2 LEU A  43      -2.550  20.043  19.348  1.00  0.87           H  
ATOM    610  N   THR A  44       0.186  15.573  19.759  1.00  0.87           N  
ATOM    611  CA  THR A  44      -0.110  14.514  18.805  1.00  0.87           C  
ATOM    612  C   THR A  44      -1.517  13.982  18.945  1.00  0.87           C  
ATOM    613  O   THR A  44      -1.984  13.671  20.045  1.00  0.87           O  
ATOM    614  CB  THR A  44       0.883  13.329  18.889  1.00  0.87           C  
ATOM    615  OG1 THR A  44       2.212  13.780  18.572  1.00  0.87           O  
ATOM    616  CG2 THR A  44       0.483  12.223  17.888  1.00  0.87           C  
ATOM    617  H   THR A  44       0.155  15.379  20.760  1.00  0.87           H  
ATOM    618  HA  THR A  44      -0.026  14.928  17.810  1.00  0.87           H  
ATOM    619  HB  THR A  44       0.880  12.926  19.902  1.00  0.87           H  
ATOM    620  HG1 THR A  44       2.298  13.857  17.631  1.00  0.87           H  
ATOM    621 1HG2 THR A  44       1.194  11.398  17.948  1.00  0.87           H  
ATOM    622 2HG2 THR A  44      -0.509  11.848  18.116  1.00  0.87           H  
ATOM    623 3HG2 THR A  44       0.490  12.630  16.874  1.00  0.87           H  
ATOM    624  N   VAL A  45      -2.195  13.869  17.813  1.00  0.91           N  
ATOM    625  CA  VAL A  45      -3.521  13.304  17.804  1.00  0.91           C  
ATOM    626  C   VAL A  45      -3.595  12.110  16.878  1.00  0.91           C  
ATOM    627  O   VAL A  45      -3.105  12.153  15.744  1.00  0.91           O  
ATOM    628  CB  VAL A  45      -4.557  14.331  17.350  1.00  0.91           C  
ATOM    629  CG1 VAL A  45      -4.215  14.808  15.995  1.00  0.91           C  
ATOM    630  CG2 VAL A  45      -5.941  13.696  17.359  1.00  0.91           C  
ATOM    631  H   VAL A  45      -1.761  14.174  16.944  1.00  0.91           H  
ATOM    632  HA  VAL A  45      -3.762  12.995  18.804  1.00  0.91           H  
ATOM    633  HB  VAL A  45      -4.544  15.175  18.025  1.00  0.91           H  
ATOM    634 1HG1 VAL A  45      -4.944  15.532  15.652  1.00  0.91           H  
ATOM    635 2HG1 VAL A  45      -3.228  15.267  16.025  1.00  0.91           H  
ATOM    636 3HG1 VAL A  45      -4.207  13.960  15.319  1.00  0.91           H  
ATOM    637 1HG2 VAL A  45      -6.676  14.429  17.042  1.00  0.91           H  
ATOM    638 2HG2 VAL A  45      -5.973  12.860  16.682  1.00  0.91           H  
ATOM    639 3HG2 VAL A  45      -6.175  13.351  18.370  1.00  0.91           H  
ATOM    640  N   VAL A  46      -4.236  11.051  17.346  1.00  0.98           N  
ATOM    641  CA  VAL A  46      -4.428   9.896  16.495  1.00  0.98           C  
ATOM    642  C   VAL A  46      -5.906   9.668  16.223  1.00  0.98           C  
ATOM    643  O   VAL A  46      -6.740   9.606  17.138  1.00  0.98           O  
ATOM    644  CB  VAL A  46      -3.765   8.646  17.079  1.00  0.98           C  
ATOM    645  CG1 VAL A  46      -4.035   7.447  16.166  1.00  0.98           C  
ATOM    646  CG2 VAL A  46      -2.267   8.900  17.204  1.00  0.98           C  
ATOM    647  H   VAL A  46      -4.573  11.068  18.309  1.00  0.98           H  
ATOM    648  HA  VAL A  46      -3.942  10.091  15.546  1.00  0.98           H  
ATOM    649  HB  VAL A  46      -4.186   8.428  18.053  1.00  0.98           H  
ATOM    650 1HG1 VAL A  46      -3.563   6.557  16.579  1.00  0.98           H  
ATOM    651 2HG1 VAL A  46      -5.110   7.277  16.084  1.00  0.98           H  
ATOM    652 3HG1 VAL A  46      -3.624   7.650  15.174  1.00  0.98           H  
ATOM    653 1HG2 VAL A  46      -1.778   8.021  17.616  1.00  0.98           H  
ATOM    654 2HG2 VAL A  46      -1.862   9.111  16.217  1.00  0.98           H  
ATOM    655 3HG2 VAL A  46      -2.089   9.750  17.860  1.00  0.98           H  
ATOM    656  N   ILE A  47      -6.226   9.571  14.937  1.00  1.08           N  
ATOM    657  CA  ILE A  47      -7.593   9.429  14.472  1.00  1.08           C  
ATOM    658  C   ILE A  47      -7.770   8.113  13.727  1.00  1.08           C  
ATOM    659  O   ILE A  47      -6.968   7.757  12.865  1.00  1.08           O  
ATOM    660  CB  ILE A  47      -7.973  10.578  13.521  1.00  1.08           C  
ATOM    661  CG1 ILE A  47      -7.728  11.926  14.173  1.00  1.08           C  
ATOM    662  CG2 ILE A  47      -9.416  10.457  13.116  1.00  1.08           C  
ATOM    663  CD1 ILE A  47      -6.382  12.532  13.763  1.00  1.08           C  
ATOM    664  H   ILE A  47      -5.470   9.616  14.253  1.00  1.08           H  
ATOM    665  HA  ILE A  47      -8.263   9.436  15.330  1.00  1.08           H  
ATOM    666  HB  ILE A  47      -7.368  10.530  12.645  1.00  1.08           H  
ATOM    667 1HG1 ILE A  47      -8.526  12.608  13.893  1.00  1.08           H  
ATOM    668 2HG1 ILE A  47      -7.742  11.810  15.252  1.00  1.08           H  
ATOM    669 1HG2 ILE A  47      -9.673  11.261  12.433  1.00  1.08           H  
ATOM    670 2HG2 ILE A  47      -9.575   9.507  12.627  1.00  1.08           H  
ATOM    671 3HG2 ILE A  47     -10.041  10.519  13.998  1.00  1.08           H  
ATOM    672 1HD1 ILE A  47      -6.260  13.492  14.248  1.00  1.08           H  
ATOM    673 2HD1 ILE A  47      -5.564  11.867  14.058  1.00  1.08           H  
ATOM    674 3HD1 ILE A  47      -6.354  12.671  12.684  1.00  1.08           H  
ATOM    675  N   GLU A  48      -8.787   7.355  14.102  1.00  1.20           N  
ATOM    676  CA  GLU A  48      -9.044   6.077  13.449  1.00  1.20           C  
ATOM    677  C   GLU A  48     -10.235   6.191  12.497  1.00  1.20           C  
ATOM    678  O   GLU A  48     -11.380   6.209  12.952  1.00  1.20           O  
ATOM    679  CB  GLU A  48      -9.333   5.005  14.507  1.00  1.20           C  
ATOM    680  CG  GLU A  48      -8.173   4.727  15.475  1.00  1.20           C  
ATOM    681  CD  GLU A  48      -8.518   3.694  16.548  1.00  1.20           C  
ATOM    682  OE1 GLU A  48      -9.623   3.202  16.544  1.00  1.20           O  
ATOM    683  OE2 GLU A  48      -7.678   3.421  17.379  1.00  1.20           O  
ATOM    684  H   GLU A  48      -9.404   7.678  14.833  1.00  1.20           H  
ATOM    685  HA  GLU A  48      -8.167   5.780  12.871  1.00  1.20           H  
ATOM    686 1HB  GLU A  48     -10.201   5.300  15.095  1.00  1.20           H  
ATOM    687 2HB  GLU A  48      -9.578   4.067  14.008  1.00  1.20           H  
ATOM    688 1HG  GLU A  48      -7.319   4.364  14.896  1.00  1.20           H  
ATOM    689 2HG  GLU A  48      -7.879   5.661  15.953  1.00  1.20           H  
ATOM    690  N   LEU A  49      -9.986   6.322  11.192  1.00  1.31           N  
ATOM    691  CA  LEU A  49     -11.083   6.466  10.241  1.00  1.31           C  
ATOM    692  C   LEU A  49     -11.389   5.130   9.590  1.00  1.31           C  
ATOM    693  O   LEU A  49     -10.589   4.202   9.665  1.00  1.31           O  
ATOM    694  CB  LEU A  49     -10.802   7.544   9.186  1.00  1.31           C  
ATOM    695  CG  LEU A  49     -10.552   8.932   9.759  1.00  1.31           C  
ATOM    696  CD1 LEU A  49     -10.318   9.939   8.613  1.00  1.31           C  
ATOM    697  CD2 LEU A  49     -11.726   9.329  10.635  1.00  1.31           C  
ATOM    698  H   LEU A  49      -9.029   6.310  10.829  1.00  1.31           H  
ATOM    699  HA  LEU A  49     -11.973   6.778  10.786  1.00  1.31           H  
ATOM    700 1HB  LEU A  49      -9.908   7.257   8.625  1.00  1.31           H  
ATOM    701 2HB  LEU A  49     -11.642   7.606   8.499  1.00  1.31           H  
ATOM    702  HG  LEU A  49      -9.666   8.902  10.364  1.00  1.31           H  
ATOM    703 1HD1 LEU A  49     -10.116  10.912   9.026  1.00  1.31           H  
ATOM    704 2HD1 LEU A  49      -9.483   9.633   8.005  1.00  1.31           H  
ATOM    705 3HD1 LEU A  49     -11.208   9.988   7.990  1.00  1.31           H  
ATOM    706 1HD2 LEU A  49     -11.555  10.304  11.066  1.00  1.31           H  
ATOM    707 2HD2 LEU A  49     -12.636   9.358  10.035  1.00  1.31           H  
ATOM    708 3HD2 LEU A  49     -11.851   8.603  11.438  1.00  1.31           H  
ATOM    709  N   ASP A  50     -12.536   5.030   8.928  1.00  1.37           N  
ATOM    710  CA  ASP A  50     -12.929   3.788   8.262  1.00  1.37           C  
ATOM    711  C   ASP A  50     -11.913   3.318   7.215  1.00  1.37           C  
ATOM    712  O   ASP A  50     -11.775   2.119   6.974  1.00  1.37           O  
ATOM    713  CB  ASP A  50     -14.282   3.965   7.577  1.00  1.37           C  
ATOM    714  CG  ASP A  50     -15.449   4.075   8.557  1.00  1.37           C  
ATOM    715  OD1 ASP A  50     -15.267   3.785   9.717  1.00  1.37           O  
ATOM    716  OD2 ASP A  50     -16.511   4.456   8.131  1.00  1.37           O  
ATOM    717  H   ASP A  50     -13.163   5.822   8.899  1.00  1.37           H  
ATOM    718  HA  ASP A  50     -13.017   3.010   9.021  1.00  1.37           H  
ATOM    719 1HB  ASP A  50     -14.258   4.861   6.953  1.00  1.37           H  
ATOM    720 2HB  ASP A  50     -14.460   3.118   6.914  1.00  1.37           H  
ATOM    721  N   ASP A  51     -11.220   4.266   6.587  1.00  1.37           N  
ATOM    722  CA  ASP A  51     -10.251   3.941   5.552  1.00  1.37           C  
ATOM    723  C   ASP A  51      -8.814   3.756   6.073  1.00  1.37           C  
ATOM    724  O   ASP A  51      -8.063   2.942   5.526  1.00  1.37           O  
ATOM    725  CB  ASP A  51     -10.254   5.048   4.495  1.00  1.37           C  
ATOM    726  CG  ASP A  51     -11.569   5.184   3.746  1.00  1.37           C  
ATOM    727  OD1 ASP A  51     -12.029   4.216   3.189  1.00  1.37           O  
ATOM    728  OD2 ASP A  51     -12.101   6.280   3.725  1.00  1.37           O  
ATOM    729  H   ASP A  51     -11.380   5.227   6.840  1.00  1.37           H  
ATOM    730  HA  ASP A  51     -10.559   3.009   5.080  1.00  1.37           H  
ATOM    731 1HB  ASP A  51     -10.090   5.982   4.995  1.00  1.37           H  
ATOM    732 2HB  ASP A  51      -9.430   4.904   3.785  1.00  1.37           H  
ATOM    733  N   CYS A  52      -8.424   4.510   7.112  1.00  1.30           N  
ATOM    734  CA  CYS A  52      -7.040   4.456   7.603  1.00  1.30           C  
ATOM    735  C   CYS A  52      -6.769   5.189   8.916  1.00  1.30           C  
ATOM    736  O   CYS A  52      -7.411   6.200   9.210  1.00  1.30           O  
ATOM    737  CB  CYS A  52      -6.077   5.028   6.590  1.00  1.30           C  
ATOM    738  SG  CYS A  52      -4.399   4.795   7.060  1.00  1.30           S  
ATOM    739  H   CYS A  52      -9.090   5.120   7.557  1.00  1.30           H  
ATOM    740  HA  CYS A  52      -6.789   3.406   7.750  1.00  1.30           H  
ATOM    741 1HB  CYS A  52      -6.233   4.579   5.623  1.00  1.30           H  
ATOM    742 2HB  CYS A  52      -6.239   6.086   6.492  1.00  1.30           H  
ATOM    743  HG  CYS A  52      -4.465   5.514   8.211  1.00  1.30           H  
ATOM    744  N   ASP A  53      -5.815   4.672   9.704  1.00  1.20           N  
ATOM    745  CA  ASP A  53      -5.324   5.424  10.858  1.00  1.20           C  
ATOM    746  C   ASP A  53      -4.520   6.656  10.412  1.00  1.20           C  
ATOM    747  O   ASP A  53      -3.696   6.572   9.484  1.00  1.20           O  
ATOM    748  CB  ASP A  53      -4.428   4.572  11.751  1.00  1.20           C  
ATOM    749  CG  ASP A  53      -5.182   3.456  12.449  1.00  1.20           C  
ATOM    750  OD1 ASP A  53      -6.379   3.421  12.323  1.00  1.20           O  
ATOM    751  OD2 ASP A  53      -4.565   2.660  13.110  1.00  1.20           O  
ATOM    752  H   ASP A  53      -5.378   3.794   9.452  1.00  1.20           H  
ATOM    753  HA  ASP A  53      -6.178   5.768  11.440  1.00  1.20           H  
ATOM    754 1HB  ASP A  53      -3.621   4.135  11.153  1.00  1.20           H  
ATOM    755 2HB  ASP A  53      -3.966   5.208  12.509  1.00  1.20           H  
ATOM    756  N   ILE A  54      -4.722   7.764  11.123  1.00  1.09           N  
ATOM    757  CA  ILE A  54      -4.016   9.026  10.911  1.00  1.09           C  
ATOM    758  C   ILE A  54      -3.305   9.548  12.143  1.00  1.09           C  
ATOM    759  O   ILE A  54      -3.922   9.672  13.204  1.00  1.09           O  
ATOM    760  CB  ILE A  54      -4.982  10.135  10.514  1.00  1.09           C  
ATOM    761  CG1 ILE A  54      -5.721   9.761   9.326  1.00  1.09           C  
ATOM    762  CG2 ILE A  54      -4.281  11.446  10.411  1.00  1.09           C  
ATOM    763  CD1 ILE A  54      -7.034   9.240   9.650  1.00  1.09           C  
ATOM    764  H   ILE A  54      -5.444   7.740  11.841  1.00  1.09           H  
ATOM    765  HA  ILE A  54      -3.275   8.880  10.125  1.00  1.09           H  
ATOM    766  HB  ILE A  54      -5.710  10.220  11.288  1.00  1.09           H  
ATOM    767 1HG1 ILE A  54      -5.819  10.612   8.680  1.00  1.09           H  
ATOM    768 2HG1 ILE A  54      -5.190   8.983   8.808  1.00  1.09           H  
ATOM    769 1HG2 ILE A  54      -4.995  12.207  10.204  1.00  1.09           H  
ATOM    770 2HG2 ILE A  54      -3.829  11.643  11.358  1.00  1.09           H  
ATOM    771 3HG2 ILE A  54      -3.519  11.432   9.643  1.00  1.09           H  
ATOM    772 1HD1 ILE A  54      -7.526   8.946   8.740  1.00  1.09           H  
ATOM    773 2HD1 ILE A  54      -6.940   8.376  10.298  1.00  1.09           H  
ATOM    774 3HD1 ILE A  54      -7.607  10.010  10.161  1.00  1.09           H  
ATOM    775  N   GLU A  55      -2.031   9.890  12.014  1.00  1.00           N  
ATOM    776  CA  GLU A  55      -1.339  10.518  13.128  1.00  1.00           C  
ATOM    777  C   GLU A  55      -0.956  11.941  12.742  1.00  1.00           C  
ATOM    778  O   GLU A  55      -0.282  12.163  11.728  1.00  1.00           O  
ATOM    779  CB  GLU A  55      -0.097   9.720  13.524  1.00  1.00           C  
ATOM    780  CG  GLU A  55       0.677  10.265  14.716  1.00  1.00           C  
ATOM    781  CD  GLU A  55       1.843   9.373  15.106  1.00  1.00           C  
ATOM    782  OE1 GLU A  55       2.064   8.391  14.437  1.00  1.00           O  
ATOM    783  OE2 GLU A  55       2.497   9.666  16.078  1.00  1.00           O  
ATOM    784  H   GLU A  55      -1.548   9.740  11.127  1.00  1.00           H  
ATOM    785  HA  GLU A  55      -2.007  10.573  13.986  1.00  1.00           H  
ATOM    786 1HB  GLU A  55      -0.391   8.697  13.762  1.00  1.00           H  
ATOM    787 2HB  GLU A  55       0.585   9.675  12.675  1.00  1.00           H  
ATOM    788 1HG  GLU A  55       1.059  11.259  14.467  1.00  1.00           H  
ATOM    789 2HG  GLU A  55       0.002  10.374  15.557  1.00  1.00           H  
ATOM    790  N   VAL A  56      -1.412  12.913  13.525  1.00  0.94           N  
ATOM    791  CA  VAL A  56      -1.067  14.300  13.247  1.00  0.94           C  
ATOM    792  C   VAL A  56      -0.307  14.886  14.415  1.00  0.94           C  
ATOM    793  O   VAL A  56      -0.768  14.862  15.557  1.00  0.94           O  
ATOM    794  CB  VAL A  56      -2.304  15.163  12.912  1.00  0.94           C  
ATOM    795  CG1 VAL A  56      -1.889  16.594  12.692  1.00  0.94           C  
ATOM    796  CG2 VAL A  56      -2.942  14.633  11.675  1.00  0.94           C  
ATOM    797  H   VAL A  56      -1.991  12.681  14.331  1.00  0.94           H  
ATOM    798  HA  VAL A  56      -0.418  14.324  12.379  1.00  0.94           H  
ATOM    799  HB  VAL A  56      -2.990  15.141  13.703  1.00  0.94           H  
ATOM    800 1HG1 VAL A  56      -2.758  17.200  12.442  1.00  0.94           H  
ATOM    801 2HG1 VAL A  56      -1.421  16.986  13.597  1.00  0.94           H  
ATOM    802 3HG1 VAL A  56      -1.179  16.617  11.880  1.00  0.94           H  
ATOM    803 1HG2 VAL A  56      -3.798  15.222  11.416  1.00  0.94           H  
ATOM    804 2HG2 VAL A  56      -2.228  14.663  10.872  1.00  0.94           H  
ATOM    805 3HG2 VAL A  56      -3.239  13.637  11.858  1.00  0.94           H  
ATOM    806  N   THR A  57       0.879  15.393  14.127  1.00  0.92           N  
ATOM    807  CA  THR A  57       1.732  15.954  15.158  1.00  0.92           C  
ATOM    808  C   THR A  57       2.008  17.420  14.930  1.00  0.92           C  
ATOM    809  O   THR A  57       2.426  17.811  13.840  1.00  0.92           O  
ATOM    810  CB  THR A  57       3.054  15.181  15.239  1.00  0.92           C  
ATOM    811  OG1 THR A  57       2.798  13.814  15.596  1.00  0.92           O  
ATOM    812  CG2 THR A  57       3.895  15.774  16.259  1.00  0.92           C  
ATOM    813  H   THR A  57       1.190  15.384  13.156  1.00  0.92           H  
ATOM    814  HA  THR A  57       1.230  15.861  16.114  1.00  0.92           H  
ATOM    815  HB  THR A  57       3.558  15.213  14.274  1.00  0.92           H  
ATOM    816  HG1 THR A  57       2.608  13.759  16.524  1.00  0.92           H  
ATOM    817 1HG2 THR A  57       4.833  15.230  16.338  1.00  0.92           H  
ATOM    818 2HG2 THR A  57       4.095  16.797  16.011  1.00  0.92           H  
ATOM    819 3HG2 THR A  57       3.357  15.723  17.194  1.00  0.92           H  
ATOM    820  N   VAL A  58       1.801  18.239  15.960  1.00  0.93           N  
ATOM    821  CA  VAL A  58       2.022  19.652  15.785  1.00  0.93           C  
ATOM    822  C   VAL A  58       3.202  20.035  16.692  1.00  0.93           C  
ATOM    823  O   VAL A  58       3.163  19.783  17.897  1.00  0.93           O  
ATOM    824  CB  VAL A  58       0.792  20.449  16.201  1.00  0.93           C  
ATOM    825  CG1 VAL A  58       1.072  21.905  15.821  1.00  0.93           C  
ATOM    826  CG2 VAL A  58      -0.488  19.812  15.656  1.00  0.93           C  
ATOM    827  H   VAL A  58       1.447  17.873  16.834  1.00  0.93           H  
ATOM    828  HA  VAL A  58       2.263  19.862  14.754  1.00  0.93           H  
ATOM    829  HB  VAL A  58       0.719  20.447  17.284  1.00  0.93           H  
ATOM    830 1HG1 VAL A  58       0.290  22.551  16.118  1.00  0.93           H  
ATOM    831 2HG1 VAL A  58       1.954  22.195  16.271  1.00  0.93           H  
ATOM    832 3HG1 VAL A  58       1.197  21.993  14.757  1.00  0.93           H  
ATOM    833 1HG2 VAL A  58      -1.322  20.400  15.985  1.00  0.93           H  
ATOM    834 2HG2 VAL A  58      -0.501  19.758  14.606  1.00  0.93           H  
ATOM    835 3HG2 VAL A  58      -0.574  18.795  16.053  1.00  0.93           H  
ATOM    836  N   VAL A  59       4.250  20.615  16.112  1.00  0.97           N  
ATOM    837  CA  VAL A  59       5.496  20.915  16.829  1.00  0.97           C  
ATOM    838  C   VAL A  59       5.846  22.395  16.852  1.00  0.97           C  
ATOM    839  O   VAL A  59       5.781  23.053  15.816  1.00  0.97           O  
ATOM    840  CB  VAL A  59       6.661  20.171  16.144  1.00  0.97           C  
ATOM    841  CG1 VAL A  59       7.978  20.483  16.856  1.00  0.97           C  
ATOM    842  CG2 VAL A  59       6.383  18.699  16.142  1.00  0.97           C  
ATOM    843  H   VAL A  59       4.187  20.815  15.120  1.00  0.97           H  
ATOM    844  HA  VAL A  59       5.398  20.567  17.859  1.00  0.97           H  
ATOM    845  HB  VAL A  59       6.753  20.521  15.114  1.00  0.97           H  
ATOM    846 1HG1 VAL A  59       8.791  19.959  16.357  1.00  0.97           H  
ATOM    847 2HG1 VAL A  59       8.181  21.551  16.830  1.00  0.97           H  
ATOM    848 3HG1 VAL A  59       7.913  20.149  17.897  1.00  0.97           H  
ATOM    849 1HG2 VAL A  59       7.195  18.173  15.648  1.00  0.97           H  
ATOM    850 2HG2 VAL A  59       6.298  18.353  17.166  1.00  0.97           H  
ATOM    851 3HG2 VAL A  59       5.461  18.517  15.608  1.00  0.97           H  
ATOM    852  N   VAL A  60       6.247  22.929  18.011  1.00  1.01           N  
ATOM    853  CA  VAL A  60       6.605  24.348  18.029  1.00  1.01           C  
ATOM    854  C   VAL A  60       8.098  24.587  17.845  1.00  1.01           C  
ATOM    855  O   VAL A  60       8.932  23.874  18.405  1.00  1.01           O  
ATOM    856  CB  VAL A  60       6.224  24.980  19.370  1.00  1.01           C  
ATOM    857  CG1 VAL A  60       7.056  24.379  20.461  1.00  1.01           C  
ATOM    858  CG2 VAL A  60       6.349  26.511  19.312  1.00  1.01           C  
ATOM    859  H   VAL A  60       6.248  22.370  18.871  1.00  1.01           H  
ATOM    860  HA  VAL A  60       6.065  24.852  17.237  1.00  1.01           H  
ATOM    861  HB  VAL A  60       5.270  24.737  19.577  1.00  1.01           H  
ATOM    862 1HG1 VAL A  60       6.755  24.793  21.422  1.00  1.01           H  
ATOM    863 2HG1 VAL A  60       6.914  23.307  20.467  1.00  1.01           H  
ATOM    864 3HG1 VAL A  60       8.106  24.602  20.282  1.00  1.01           H  
ATOM    865 1HG2 VAL A  60       6.039  26.930  20.265  1.00  1.01           H  
ATOM    866 2HG2 VAL A  60       7.369  26.803  19.116  1.00  1.01           H  
ATOM    867 3HG2 VAL A  60       5.703  26.898  18.519  1.00  1.01           H  
ATOM    868  N   GLU A  61       8.420  25.615  17.065  1.00  1.05           N  
ATOM    869  CA  GLU A  61       9.791  26.056  16.866  1.00  1.05           C  
ATOM    870  C   GLU A  61       9.823  27.543  16.469  1.00  1.05           C  
ATOM    871  O   GLU A  61       9.170  27.961  15.515  1.00  1.05           O  
ATOM    872  CB  GLU A  61      10.481  25.170  15.816  1.00  1.05           C  
ATOM    873  CG  GLU A  61      11.953  25.486  15.578  1.00  1.05           C  
ATOM    874  CD  GLU A  61      12.623  24.539  14.596  1.00  1.05           C  
ATOM    875  OE1 GLU A  61      11.966  23.654  14.102  1.00  1.05           O  
ATOM    876  OE2 GLU A  61      13.800  24.698  14.358  1.00  1.05           O  
ATOM    877  H   GLU A  61       7.660  26.125  16.621  1.00  1.05           H  
ATOM    878  HA  GLU A  61      10.328  25.947  17.808  1.00  1.05           H  
ATOM    879 1HB  GLU A  61      10.413  24.126  16.123  1.00  1.05           H  
ATOM    880 2HB  GLU A  61       9.973  25.257  14.874  1.00  1.05           H  
ATOM    881 1HG  GLU A  61      12.024  26.496  15.189  1.00  1.05           H  
ATOM    882 2HG  GLU A  61      12.480  25.457  16.530  1.00  1.05           H  
ATOM    883  N   ASN A  62      10.601  28.340  17.198  1.00  1.07           N  
ATOM    884  CA  ASN A  62      10.764  29.781  16.942  1.00  1.07           C  
ATOM    885  C   ASN A  62       9.441  30.573  16.904  1.00  1.07           C  
ATOM    886  O   ASN A  62       9.290  31.513  16.122  1.00  1.07           O  
ATOM    887  CB  ASN A  62      11.528  30.001  15.645  1.00  1.07           C  
ATOM    888  CG  ASN A  62      12.937  29.466  15.701  1.00  1.07           C  
ATOM    889  OD1 ASN A  62      13.608  29.546  16.738  1.00  1.07           O  
ATOM    890  ND2 ASN A  62      13.397  28.926  14.602  1.00  1.07           N  
ATOM    891  H   ASN A  62      11.111  27.930  17.967  1.00  1.07           H  
ATOM    892  HA  ASN A  62      11.356  30.199  17.757  1.00  1.07           H  
ATOM    893 1HB  ASN A  62      11.005  29.530  14.813  1.00  1.07           H  
ATOM    894 2HB  ASN A  62      11.569  31.068  15.433  1.00  1.07           H  
ATOM    895 1HD2 ASN A  62      14.326  28.550  14.577  1.00  1.07           H  
ATOM    896 2HD2 ASN A  62      12.821  28.879  13.787  1.00  1.07           H  
ATOM    897  N   GLY A  63       8.481  30.203  17.753  1.00  1.07           N  
ATOM    898  CA  GLY A  63       7.185  30.894  17.826  1.00  1.07           C  
ATOM    899  C   GLY A  63       6.180  30.429  16.757  1.00  1.07           C  
ATOM    900  O   GLY A  63       5.034  30.910  16.710  1.00  1.07           O  
ATOM    901  H   GLY A  63       8.655  29.425  18.370  1.00  1.07           H  
ATOM    902 1HA  GLY A  63       6.754  30.734  18.815  1.00  1.07           H  
ATOM    903 2HA  GLY A  63       7.348  31.966  17.726  1.00  1.07           H  
ATOM    904  N   ARG A  64       6.619  29.514  15.891  1.00  1.03           N  
ATOM    905  CA  ARG A  64       5.797  28.992  14.819  1.00  1.03           C  
ATOM    906  C   ARG A  64       5.452  27.556  15.138  1.00  1.03           C  
ATOM    907  O   ARG A  64       6.160  26.900  15.902  1.00  1.03           O  
ATOM    908  CB  ARG A  64       6.534  29.016  13.489  1.00  1.03           C  
ATOM    909  CG  ARG A  64       6.613  30.348  12.774  1.00  1.03           C  
ATOM    910  CD  ARG A  64       7.628  31.260  13.403  1.00  1.03           C  
ATOM    911  NE  ARG A  64       7.867  32.452  12.598  1.00  1.03           N  
ATOM    912  CZ  ARG A  64       8.696  33.470  12.934  1.00  1.03           C  
ATOM    913  NH1 ARG A  64       9.373  33.450  14.064  1.00  1.03           N  
ATOM    914  NH2 ARG A  64       8.833  34.502  12.115  1.00  1.03           N  
ATOM    915  H   ARG A  64       7.574  29.166  15.951  1.00  1.03           H  
ATOM    916  HA  ARG A  64       4.880  29.571  14.744  1.00  1.03           H  
ATOM    917 1HB  ARG A  64       7.552  28.675  13.645  1.00  1.03           H  
ATOM    918 2HB  ARG A  64       6.053  28.310  12.804  1.00  1.03           H  
ATOM    919 1HG  ARG A  64       6.889  30.182  11.736  1.00  1.03           H  
ATOM    920 2HG  ARG A  64       5.642  30.828  12.823  1.00  1.03           H  
ATOM    921 1HD  ARG A  64       7.273  31.584  14.373  1.00  1.03           H  
ATOM    922 2HD  ARG A  64       8.575  30.730  13.527  1.00  1.03           H  
ATOM    923  HE  ARG A  64       7.378  32.523  11.722  1.00  1.03           H  
ATOM    924 1HH1 ARG A  64       9.289  32.659  14.723  1.00  1.03           H  
ATOM    925 2HH1 ARG A  64       9.984  34.215  14.296  1.00  1.03           H  
ATOM    926 1HH2 ARG A  64       8.325  34.530  11.245  1.00  1.03           H  
ATOM    927 2HH2 ARG A  64       9.451  35.260  12.363  1.00  1.03           H  
ATOM    928  N   TRP A  65       4.391  27.045  14.548  1.00  0.99           N  
ATOM    929  CA  TRP A  65       4.082  25.640  14.735  1.00  0.99           C  
ATOM    930  C   TRP A  65       4.079  24.936  13.396  1.00  0.99           C  
ATOM    931  O   TRP A  65       3.704  25.500  12.367  1.00  0.99           O  
ATOM    932  CB  TRP A  65       2.754  25.461  15.460  1.00  0.99           C  
ATOM    933  CG  TRP A  65       2.775  25.924  16.891  1.00  0.99           C  
ATOM    934  CD1 TRP A  65       2.654  27.198  17.279  1.00  0.99           C  
ATOM    935  CD2 TRP A  65       2.860  25.141  18.131  1.00  0.99           C  
ATOM    936  NE1 TRP A  65       2.669  27.287  18.635  1.00  0.99           N  
ATOM    937  CE2 TRP A  65       2.771  26.044  19.174  1.00  0.99           C  
ATOM    938  CE3 TRP A  65       2.984  23.770  18.428  1.00  0.99           C  
ATOM    939  CZ2 TRP A  65       2.794  25.642  20.500  1.00  0.99           C  
ATOM    940  CZ3 TRP A  65       2.991  23.359  19.747  1.00  0.99           C  
ATOM    941  CH2 TRP A  65       2.900  24.275  20.761  1.00  0.99           C  
ATOM    942  H   TRP A  65       3.829  27.618  13.925  1.00  0.99           H  
ATOM    943  HA  TRP A  65       4.854  25.192  15.340  1.00  0.99           H  
ATOM    944 1HB  TRP A  65       1.982  26.017  14.947  1.00  0.99           H  
ATOM    945 2HB  TRP A  65       2.474  24.417  15.436  1.00  0.99           H  
ATOM    946  HD1 TRP A  65       2.561  28.050  16.607  1.00  0.99           H  
ATOM    947  HE1 TRP A  65       2.602  28.181  19.122  1.00  0.99           H  
ATOM    948  HE3 TRP A  65       3.078  23.057  17.662  1.00  0.99           H  
ATOM    949  HZ2 TRP A  65       2.731  26.355  21.317  1.00  0.99           H  
ATOM    950  HZ3 TRP A  65       3.088  22.290  19.955  1.00  0.99           H  
ATOM    951  HH2 TRP A  65       2.924  23.928  21.791  1.00  0.99           H  
ATOM    952  N   TYR A  66       4.496  23.691  13.397  1.00  0.94           N  
ATOM    953  CA  TYR A  66       4.497  22.961  12.154  1.00  0.94           C  
ATOM    954  C   TYR A  66       3.706  21.701  12.347  1.00  0.94           C  
ATOM    955  O   TYR A  66       3.764  21.087  13.409  1.00  0.94           O  
ATOM    956  CB  TYR A  66       5.940  22.683  11.755  1.00  0.94           C  
ATOM    957  CG  TYR A  66       6.733  23.987  11.625  1.00  0.94           C  
ATOM    958  CD1 TYR A  66       7.315  24.550  12.770  1.00  0.94           C  
ATOM    959  CD2 TYR A  66       6.870  24.626  10.401  1.00  0.94           C  
ATOM    960  CE1 TYR A  66       8.016  25.730  12.681  1.00  0.94           C  
ATOM    961  CE2 TYR A  66       7.587  25.810  10.320  1.00  0.94           C  
ATOM    962  CZ  TYR A  66       8.157  26.359  11.458  1.00  0.94           C  
ATOM    963  OH  TYR A  66       8.875  27.535  11.383  1.00  0.94           O  
ATOM    964  H   TYR A  66       4.846  23.275  14.257  1.00  0.94           H  
ATOM    965  HA  TYR A  66       4.011  23.550  11.381  1.00  0.94           H  
ATOM    966 1HB  TYR A  66       6.420  22.054  12.507  1.00  0.94           H  
ATOM    967 2HB  TYR A  66       5.965  22.158  10.799  1.00  0.94           H  
ATOM    968  HD1 TYR A  66       7.207  24.057  13.743  1.00  0.94           H  
ATOM    969  HD2 TYR A  66       6.416  24.196   9.506  1.00  0.94           H  
ATOM    970  HE1 TYR A  66       8.457  26.170  13.572  1.00  0.94           H  
ATOM    971  HE2 TYR A  66       7.699  26.311   9.361  1.00  0.94           H  
ATOM    972  HH  TYR A  66       9.208  27.757  12.263  1.00  0.94           H  
ATOM    973  N   VAL A  67       2.979  21.295  11.325  1.00  0.91           N  
ATOM    974  CA  VAL A  67       2.184  20.093  11.438  1.00  0.91           C  
ATOM    975  C   VAL A  67       2.624  19.035  10.484  1.00  0.91           C  
ATOM    976  O   VAL A  67       2.793  19.294   9.297  1.00  0.91           O  
ATOM    977  CB  VAL A  67       0.698  20.372  11.187  1.00  0.91           C  
ATOM    978  CG1 VAL A  67      -0.077  19.114  11.286  1.00  0.91           C  
ATOM    979  CG2 VAL A  67       0.240  21.255  12.165  1.00  0.91           C  
ATOM    980  H   VAL A  67       2.970  21.846  10.474  1.00  0.91           H  
ATOM    981  HA  VAL A  67       2.285  19.710  12.443  1.00  0.91           H  
ATOM    982  HB  VAL A  67       0.568  20.795  10.198  1.00  0.91           H  
ATOM    983 1HG1 VAL A  67      -1.127  19.313  11.131  1.00  0.91           H  
ATOM    984 2HG1 VAL A  67       0.264  18.413  10.559  1.00  0.91           H  
ATOM    985 3HG1 VAL A  67       0.073  18.699  12.283  1.00  0.91           H  
ATOM    986 1HG2 VAL A  67      -0.815  21.482  12.024  1.00  0.91           H  
ATOM    987 2HG2 VAL A  67       0.396  20.801  13.081  1.00  0.91           H  
ATOM    988 3HG2 VAL A  67       0.810  22.108  12.123  1.00  0.91           H  
ATOM    989  N   THR A  68       2.806  17.842  11.015  1.00  0.91           N  
ATOM    990  CA  THR A  68       3.138  16.685  10.223  1.00  0.91           C  
ATOM    991  C   THR A  68       1.974  15.716  10.248  1.00  0.91           C  
ATOM    992  O   THR A  68       1.468  15.362  11.314  1.00  0.91           O  
ATOM    993  CB  THR A  68       4.394  15.991  10.738  1.00  0.91           C  
ATOM    994  OG1 THR A  68       5.526  16.874  10.652  1.00  0.91           O  
ATOM    995  CG2 THR A  68       4.632  14.761   9.962  1.00  0.91           C  
ATOM    996  H   THR A  68       2.679  17.739  12.020  1.00  0.91           H  
ATOM    997  HA  THR A  68       3.305  16.990   9.189  1.00  0.91           H  
ATOM    998  HB  THR A  68       4.254  15.720  11.783  1.00  0.91           H  
ATOM    999  HG1 THR A  68       5.440  17.572  11.303  1.00  0.91           H  
ATOM   1000 1HG2 THR A  68       5.522  14.285  10.349  1.00  0.91           H  
ATOM   1001 2HG2 THR A  68       3.782  14.087  10.067  1.00  0.91           H  
ATOM   1002 3HG2 THR A  68       4.762  15.000   8.919  1.00  0.91           H  
ATOM   1003  N   ILE A  69       1.547  15.293   9.071  1.00  0.95           N  
ATOM   1004  CA  ILE A  69       0.437  14.370   8.943  1.00  0.95           C  
ATOM   1005  C   ILE A  69       0.895  13.073   8.315  1.00  0.95           C  
ATOM   1006  O   ILE A  69       1.388  13.070   7.184  1.00  0.95           O  
ATOM   1007  CB  ILE A  69      -0.621  14.969   8.018  1.00  0.95           C  
ATOM   1008  CG1 ILE A  69      -1.092  16.329   8.543  1.00  0.95           C  
ATOM   1009  CG2 ILE A  69      -1.781  14.003   7.802  1.00  0.95           C  
ATOM   1010  CD1 ILE A  69      -0.269  17.502   8.036  1.00  0.95           C  
ATOM   1011  H   ILE A  69       1.999  15.648   8.233  1.00  0.95           H  
ATOM   1012  HA  ILE A  69       0.019  14.159   9.925  1.00  0.95           H  
ATOM   1013  HB  ILE A  69      -0.158  15.153   7.074  1.00  0.95           H  
ATOM   1014 1HG1 ILE A  69      -2.085  16.489   8.210  1.00  0.95           H  
ATOM   1015 2HG1 ILE A  69      -1.073  16.329   9.620  1.00  0.95           H  
ATOM   1016 1HG2 ILE A  69      -2.498  14.443   7.106  1.00  0.95           H  
ATOM   1017 2HG2 ILE A  69      -1.391  13.082   7.385  1.00  0.95           H  
ATOM   1018 3HG2 ILE A  69      -2.273  13.790   8.744  1.00  0.95           H  
ATOM   1019 1HD1 ILE A  69      -0.675  18.433   8.415  1.00  0.95           H  
ATOM   1020 2HD1 ILE A  69       0.758  17.413   8.351  1.00  0.95           H  
ATOM   1021 3HD1 ILE A  69      -0.298  17.516   6.973  1.00  0.95           H  
ATOM   1022  N   TYR A  70       0.748  11.971   9.043  1.00  1.04           N  
ATOM   1023  CA  TYR A  70       1.114  10.661   8.518  1.00  1.04           C  
ATOM   1024  C   TYR A  70      -0.094   9.733   8.448  1.00  1.04           C  
ATOM   1025  O   TYR A  70      -0.759   9.469   9.456  1.00  1.04           O  
ATOM   1026  CB  TYR A  70       2.236  10.022   9.343  1.00  1.04           C  
ATOM   1027  CG  TYR A  70       3.601  10.724   9.239  1.00  1.04           C  
ATOM   1028  CD1 TYR A  70       4.531  10.613  10.265  1.00  1.04           C  
ATOM   1029  CD2 TYR A  70       3.922  11.448   8.110  1.00  1.04           C  
ATOM   1030  CE1 TYR A  70       5.776  11.223  10.140  1.00  1.04           C  
ATOM   1031  CE2 TYR A  70       5.143  12.060   7.994  1.00  1.04           C  
ATOM   1032  CZ  TYR A  70       6.073  11.948   8.986  1.00  1.04           C  
ATOM   1033  OH  TYR A  70       7.303  12.560   8.827  1.00  1.04           O  
ATOM   1034  H   TYR A  70       0.364  12.041   9.985  1.00  1.04           H  
ATOM   1035  HA  TYR A  70       1.477  10.783   7.498  1.00  1.04           H  
ATOM   1036 1HB  TYR A  70       1.942  10.008  10.396  1.00  1.04           H  
ATOM   1037 2HB  TYR A  70       2.363   8.987   9.027  1.00  1.04           H  
ATOM   1038  HD1 TYR A  70       4.288  10.040  11.161  1.00  1.04           H  
ATOM   1039  HD2 TYR A  70       3.208  11.529   7.302  1.00  1.04           H  
ATOM   1040  HE1 TYR A  70       6.511  11.132  10.939  1.00  1.04           H  
ATOM   1041  HE2 TYR A  70       5.377  12.628   7.094  1.00  1.04           H  
ATOM   1042  HH  TYR A  70       7.295  13.035   8.009  1.00  1.04           H  
ATOM   1043  N   VAL A  71      -0.395   9.251   7.247  1.00  1.18           N  
ATOM   1044  CA  VAL A  71      -1.537   8.354   7.070  1.00  1.18           C  
ATOM   1045  C   VAL A  71      -1.008   7.078   6.408  1.00  1.18           C  
ATOM   1046  O   VAL A  71      -0.327   7.145   5.387  1.00  1.18           O  
ATOM   1047  CB  VAL A  71      -2.641   9.047   6.262  1.00  1.18           C  
ATOM   1048  CG1 VAL A  71      -3.798   8.119   6.111  1.00  1.18           C  
ATOM   1049  CG2 VAL A  71      -3.071  10.294   6.950  1.00  1.18           C  
ATOM   1050  H   VAL A  71       0.187   9.508   6.444  1.00  1.18           H  
ATOM   1051  HA  VAL A  71      -1.948   8.088   8.045  1.00  1.18           H  
ATOM   1052  HB  VAL A  71      -2.275   9.301   5.288  1.00  1.18           H  
ATOM   1053 1HG1 VAL A  71      -4.582   8.601   5.545  1.00  1.18           H  
ATOM   1054 2HG1 VAL A  71      -3.474   7.224   5.607  1.00  1.18           H  
ATOM   1055 3HG1 VAL A  71      -4.177   7.856   7.090  1.00  1.18           H  
ATOM   1056 1HG2 VAL A  71      -3.867  10.777   6.386  1.00  1.18           H  
ATOM   1057 2HG2 VAL A  71      -3.417  10.031   7.908  1.00  1.18           H  
ATOM   1058 3HG2 VAL A  71      -2.236  10.968   7.045  1.00  1.18           H  
ATOM   1059  N   GLU A  72      -1.257   5.916   7.007  1.00  1.35           N  
ATOM   1060  CA  GLU A  72      -0.601   4.694   6.489  1.00  1.35           C  
ATOM   1061  C   GLU A  72      -0.930   4.173   5.066  1.00  1.35           C  
ATOM   1062  O   GLU A  72       0.004   3.829   4.331  1.00  1.35           O  
ATOM   1063  CB  GLU A  72      -0.829   3.552   7.474  1.00  1.35           C  
ATOM   1064  CG  GLU A  72      -0.076   3.709   8.783  1.00  1.35           C  
ATOM   1065  CD  GLU A  72      -0.343   2.591   9.755  1.00  1.35           C  
ATOM   1066  OE1 GLU A  72      -1.177   1.764   9.468  1.00  1.35           O  
ATOM   1067  OE2 GLU A  72       0.296   2.559  10.782  1.00  1.35           O  
ATOM   1068  H   GLU A  72      -1.879   5.903   7.823  1.00  1.35           H  
ATOM   1069  HA  GLU A  72       0.469   4.900   6.495  1.00  1.35           H  
ATOM   1070 1HB  GLU A  72      -1.881   3.465   7.707  1.00  1.35           H  
ATOM   1071 2HB  GLU A  72      -0.518   2.614   7.016  1.00  1.35           H  
ATOM   1072 1HG  GLU A  72       0.993   3.749   8.573  1.00  1.35           H  
ATOM   1073 2HG  GLU A  72      -0.366   4.657   9.238  1.00  1.35           H  
ATOM   1074  N   ASP A  73      -2.212   4.131   4.664  1.00  1.53           N  
ATOM   1075  CA  ASP A  73      -2.598   3.668   3.314  1.00  1.53           C  
ATOM   1076  C   ASP A  73      -4.017   4.126   2.940  1.00  1.53           C  
ATOM   1077  O   ASP A  73      -4.739   4.638   3.782  1.00  1.53           O  
ATOM   1078  CB  ASP A  73      -2.505   2.139   3.208  1.00  1.53           C  
ATOM   1079  CG  ASP A  73      -2.196   1.618   1.756  1.00  1.53           C  
ATOM   1080  OD1 ASP A  73      -2.406   2.352   0.789  1.00  1.53           O  
ATOM   1081  OD2 ASP A  73      -1.763   0.498   1.638  1.00  1.53           O  
ATOM   1082  H   ASP A  73      -2.929   4.426   5.307  1.00  1.53           H  
ATOM   1083  HA  ASP A  73      -1.911   4.100   2.599  1.00  1.53           H  
ATOM   1084 1HB  ASP A  73      -1.723   1.775   3.874  1.00  1.53           H  
ATOM   1085 2HB  ASP A  73      -3.447   1.701   3.542  1.00  1.53           H  
ATOM   1086  N   ASN A  74      -4.421   3.900   1.676  1.00  1.66           N  
ATOM   1087  CA  ASN A  74      -5.785   4.218   1.194  1.00  1.66           C  
ATOM   1088  C   ASN A  74      -6.165   5.629   1.634  1.00  1.66           C  
ATOM   1089  O   ASN A  74      -7.171   5.841   2.305  1.00  1.66           O  
ATOM   1090  CB  ASN A  74      -6.771   3.184   1.711  1.00  1.66           C  
ATOM   1091  CG  ASN A  74      -8.111   3.220   1.017  1.00  1.66           C  
ATOM   1092  OD1 ASN A  74      -8.209   3.573  -0.166  1.00  1.66           O  
ATOM   1093  ND2 ASN A  74      -9.143   2.840   1.732  1.00  1.66           N  
ATOM   1094  H   ASN A  74      -3.741   3.468   1.052  1.00  1.66           H  
ATOM   1095  HA  ASN A  74      -5.787   4.198   0.103  1.00  1.66           H  
ATOM   1096 1HB  ASN A  74      -6.340   2.189   1.596  1.00  1.66           H  
ATOM   1097 2HB  ASN A  74      -6.933   3.345   2.783  1.00  1.66           H  
ATOM   1098 1HD2 ASN A  74     -10.065   2.840   1.336  1.00  1.66           H  
ATOM   1099 2HD2 ASN A  74      -9.010   2.547   2.686  1.00  1.66           H  
ATOM   1100  N   LEU A  75      -5.319   6.586   1.273  1.00  1.70           N  
ATOM   1101  CA  LEU A  75      -5.400   7.901   1.869  1.00  1.70           C  
ATOM   1102  C   LEU A  75      -5.344   9.214   1.138  1.00  1.70           C  
ATOM   1103  O   LEU A  75      -5.318  10.244   1.814  1.00  1.70           O  
ATOM   1104  CB  LEU A  75      -4.227   7.917   2.770  1.00  1.70           C  
ATOM   1105  CG  LEU A  75      -2.937   7.512   2.066  1.00  1.70           C  
ATOM   1106  CD1 LEU A  75      -2.353   8.598   1.205  1.00  1.70           C  
ATOM   1107  CD2 LEU A  75      -2.045   7.166   3.040  1.00  1.70           C  
ATOM   1108  H   LEU A  75      -4.549   6.353   0.662  1.00  1.70           H  
ATOM   1109  HA  LEU A  75      -6.321   7.911   2.443  1.00  1.70           H  
ATOM   1110 1HB  LEU A  75      -4.106   8.904   3.192  1.00  1.70           H  
ATOM   1111 2HB  LEU A  75      -4.413   7.201   3.555  1.00  1.70           H  
ATOM   1112  HG  LEU A  75      -3.129   6.640   1.448  1.00  1.70           H  
ATOM   1113 1HD1 LEU A  75      -1.420   8.242   0.764  1.00  1.70           H  
ATOM   1114 2HD1 LEU A  75      -3.000   8.858   0.431  1.00  1.70           H  
ATOM   1115 3HD1 LEU A  75      -2.172   9.461   1.806  1.00  1.70           H  
ATOM   1116 1HD2 LEU A  75      -1.164   6.802   2.570  1.00  1.70           H  
ATOM   1117 2HD2 LEU A  75      -1.834   8.018   3.628  1.00  1.70           H  
ATOM   1118 3HD2 LEU A  75      -2.462   6.421   3.636  1.00  1.70           H  
ATOM   1119  N   GLU A  76      -5.349   9.279  -0.175  1.00  1.64           N  
ATOM   1120  CA  GLU A  76      -5.170  10.626  -0.706  1.00  1.64           C  
ATOM   1121  C   GLU A  76      -6.311  11.556  -0.313  1.00  1.64           C  
ATOM   1122  O   GLU A  76      -6.091  12.735  -0.022  1.00  1.64           O  
ATOM   1123  CB  GLU A  76      -4.854  10.594  -2.193  1.00  1.64           C  
ATOM   1124  CG  GLU A  76      -3.419  10.059  -2.428  1.00  1.64           C  
ATOM   1125  CD  GLU A  76      -2.951  10.033  -3.844  1.00  1.64           C  
ATOM   1126  OE1 GLU A  76      -3.763  10.065  -4.739  1.00  1.64           O  
ATOM   1127  OE2 GLU A  76      -1.745  10.017  -4.032  1.00  1.64           O  
ATOM   1128  H   GLU A  76      -5.418   8.460  -0.762  1.00  1.64           H  
ATOM   1129  HA  GLU A  76      -4.272  11.038  -0.243  1.00  1.64           H  
ATOM   1130 1HB  GLU A  76      -5.562   9.949  -2.713  1.00  1.64           H  
ATOM   1131 2HB  GLU A  76      -4.934  11.596  -2.616  1.00  1.64           H  
ATOM   1132 1HG  GLU A  76      -2.727  10.674  -1.850  1.00  1.64           H  
ATOM   1133 2HG  GLU A  76      -3.366   9.048  -2.029  1.00  1.64           H  
ATOM   1134  N   HIS A  77      -7.528  11.022  -0.229  1.00  1.52           N  
ATOM   1135  CA  HIS A  77      -8.667  11.826   0.193  1.00  1.52           C  
ATOM   1136  C   HIS A  77      -8.612  12.202   1.686  1.00  1.52           C  
ATOM   1137  O   HIS A  77      -9.242  13.170   2.118  1.00  1.52           O  
ATOM   1138  CB  HIS A  77      -9.967  11.070  -0.101  1.00  1.52           C  
ATOM   1139  CG  HIS A  77     -10.140   9.767   0.679  1.00  1.52           C  
ATOM   1140  ND1 HIS A  77      -9.461   8.607   0.352  1.00  1.52           N  
ATOM   1141  CD2 HIS A  77     -10.937   9.450   1.736  1.00  1.52           C  
ATOM   1142  CE1 HIS A  77      -9.826   7.633   1.187  1.00  1.52           C  
ATOM   1143  NE2 HIS A  77     -10.725   8.118   2.025  1.00  1.52           N  
ATOM   1144  H   HIS A  77      -7.661  10.051  -0.472  1.00  1.52           H  
ATOM   1145  HA  HIS A  77      -8.680  12.753  -0.379  1.00  1.52           H  
ATOM   1146 1HB  HIS A  77     -10.816  11.714   0.126  1.00  1.52           H  
ATOM   1147 2HB  HIS A  77     -10.012  10.834  -1.163  1.00  1.52           H  
ATOM   1148  HD2 HIS A  77     -11.624  10.120   2.253  1.00  1.52           H  
ATOM   1149  HE1 HIS A  77      -9.461   6.603   1.179  1.00  1.52           H  
ATOM   1150  HE2 HIS A  77     -11.197   7.571   2.777  1.00  1.52           H  
ATOM   1151  N   ILE A  78      -7.825  11.466   2.475  1.00  1.38           N  
ATOM   1152  CA  ILE A  78      -7.741  11.718   3.906  1.00  1.38           C  
ATOM   1153  C   ILE A  78      -6.740  12.802   4.146  1.00  1.38           C  
ATOM   1154  O   ILE A  78      -7.023  13.790   4.821  1.00  1.38           O  
ATOM   1155  CB  ILE A  78      -7.276  10.495   4.703  1.00  1.38           C  
ATOM   1156  CG1 ILE A  78      -8.246   9.363   4.615  1.00  1.38           C  
ATOM   1157  CG2 ILE A  78      -7.037  10.867   6.130  1.00  1.38           C  
ATOM   1158  CD1 ILE A  78      -7.683   8.096   5.211  1.00  1.38           C  
ATOM   1159  H   ILE A  78      -7.253  10.732   2.079  1.00  1.38           H  
ATOM   1160  HA  ILE A  78      -8.714  12.044   4.272  1.00  1.38           H  
ATOM   1161  HB  ILE A  78      -6.339  10.137   4.277  1.00  1.38           H  
ATOM   1162 1HG1 ILE A  78      -9.166   9.625   5.133  1.00  1.38           H  
ATOM   1163 2HG1 ILE A  78      -8.476   9.174   3.567  1.00  1.38           H  
ATOM   1164 1HG2 ILE A  78      -6.679   9.989   6.646  1.00  1.38           H  
ATOM   1165 2HG2 ILE A  78      -6.293  11.651   6.178  1.00  1.38           H  
ATOM   1166 3HG2 ILE A  78      -7.962  11.215   6.589  1.00  1.38           H  
ATOM   1167 1HD1 ILE A  78      -8.391   7.306   5.118  1.00  1.38           H  
ATOM   1168 2HD1 ILE A  78      -6.776   7.815   4.688  1.00  1.38           H  
ATOM   1169 3HD1 ILE A  78      -7.454   8.255   6.264  1.00  1.38           H  
ATOM   1170  N   VAL A  79      -5.562  12.628   3.565  1.00  1.26           N  
ATOM   1171  CA  VAL A  79      -4.509  13.592   3.770  1.00  1.26           C  
ATOM   1172  C   VAL A  79      -4.970  14.920   3.192  1.00  1.26           C  
ATOM   1173  O   VAL A  79      -4.789  15.968   3.814  1.00  1.26           O  
ATOM   1174  CB  VAL A  79      -3.196  13.128   3.132  1.00  1.26           C  
ATOM   1175  CG1 VAL A  79      -2.198  14.216   3.230  1.00  1.26           C  
ATOM   1176  CG2 VAL A  79      -2.691  11.905   3.836  1.00  1.26           C  
ATOM   1177  H   VAL A  79      -5.403  11.802   2.989  1.00  1.26           H  
ATOM   1178  HA  VAL A  79      -4.343  13.713   4.839  1.00  1.26           H  
ATOM   1179  HB  VAL A  79      -3.363  12.904   2.074  1.00  1.26           H  
ATOM   1180 1HG1 VAL A  79      -1.271  13.880   2.784  1.00  1.26           H  
ATOM   1181 2HG1 VAL A  79      -2.566  15.096   2.713  1.00  1.26           H  
ATOM   1182 3HG1 VAL A  79      -2.027  14.454   4.280  1.00  1.26           H  
ATOM   1183 1HG2 VAL A  79      -1.761  11.584   3.386  1.00  1.26           H  
ATOM   1184 2HG2 VAL A  79      -2.521  12.149   4.876  1.00  1.26           H  
ATOM   1185 3HG2 VAL A  79      -3.433  11.111   3.755  1.00  1.26           H  
ATOM   1186  N   THR A  80      -5.608  14.880   2.014  1.00  1.18           N  
ATOM   1187  CA  THR A  80      -6.115  16.095   1.413  1.00  1.18           C  
ATOM   1188  C   THR A  80      -7.131  16.776   2.326  1.00  1.18           C  
ATOM   1189  O   THR A  80      -7.025  17.981   2.564  1.00  1.18           O  
ATOM   1190  CB  THR A  80      -6.776  15.815   0.054  1.00  1.18           C  
ATOM   1191  OG1 THR A  80      -5.812  15.260  -0.847  1.00  1.18           O  
ATOM   1192  CG2 THR A  80      -7.317  17.104  -0.521  1.00  1.18           C  
ATOM   1193  H   THR A  80      -5.741  14.003   1.509  1.00  1.18           H  
ATOM   1194  HA  THR A  80      -5.291  16.782   1.262  1.00  1.18           H  
ATOM   1195  HB  THR A  80      -7.592  15.103   0.185  1.00  1.18           H  
ATOM   1196  HG1 THR A  80      -5.641  14.328  -0.580  1.00  1.18           H  
ATOM   1197 1HG2 THR A  80      -7.786  16.902  -1.483  1.00  1.18           H  
ATOM   1198 2HG2 THR A  80      -8.055  17.523   0.163  1.00  1.18           H  
ATOM   1199 3HG2 THR A  80      -6.501  17.812  -0.654  1.00  1.18           H  
ATOM   1200  N   LYS A  81      -8.104  16.024   2.872  1.00  1.13           N  
ATOM   1201  CA  LYS A  81      -9.078  16.641   3.766  1.00  1.13           C  
ATOM   1202  C   LYS A  81      -8.410  17.252   4.998  1.00  1.13           C  
ATOM   1203  O   LYS A  81      -8.799  18.336   5.450  1.00  1.13           O  
ATOM   1204  CB  LYS A  81     -10.169  15.656   4.187  1.00  1.13           C  
ATOM   1205  CG  LYS A  81     -11.255  16.324   5.048  1.00  1.13           C  
ATOM   1206  CD  LYS A  81     -12.444  15.420   5.326  1.00  1.13           C  
ATOM   1207  CE  LYS A  81     -13.495  16.174   6.140  1.00  1.13           C  
ATOM   1208  NZ  LYS A  81     -14.736  15.376   6.347  1.00  1.13           N  
ATOM   1209  H   LYS A  81      -8.200  15.029   2.660  1.00  1.13           H  
ATOM   1210  HA  LYS A  81      -9.565  17.449   3.224  1.00  1.13           H  
ATOM   1211 1HB  LYS A  81     -10.635  15.220   3.302  1.00  1.13           H  
ATOM   1212 2HB  LYS A  81      -9.718  14.837   4.758  1.00  1.13           H  
ATOM   1213 1HG  LYS A  81     -10.813  16.614   6.005  1.00  1.13           H  
ATOM   1214 2HG  LYS A  81     -11.604  17.228   4.546  1.00  1.13           H  
ATOM   1215 1HD  LYS A  81     -12.884  15.087   4.385  1.00  1.13           H  
ATOM   1216 2HD  LYS A  81     -12.116  14.544   5.887  1.00  1.13           H  
ATOM   1217 1HE  LYS A  81     -13.070  16.431   7.109  1.00  1.13           H  
ATOM   1218 2HE  LYS A  81     -13.754  17.094   5.617  1.00  1.13           H  
ATOM   1219 1HZ  LYS A  81     -15.401  15.926   6.888  1.00  1.13           H  
ATOM   1220 2HZ  LYS A  81     -15.142  15.149   5.452  1.00  1.13           H  
ATOM   1221 3HZ  LYS A  81     -14.523  14.522   6.843  1.00  1.13           H  
ATOM   1222  N   ILE A  82      -7.397  16.584   5.547  1.00  1.10           N  
ATOM   1223  CA  ILE A  82      -6.733  17.118   6.728  1.00  1.10           C  
ATOM   1224  C   ILE A  82      -6.059  18.436   6.411  1.00  1.10           C  
ATOM   1225  O   ILE A  82      -6.227  19.414   7.139  1.00  1.10           O  
ATOM   1226  CB  ILE A  82      -5.681  16.144   7.260  1.00  1.10           C  
ATOM   1227  CG1 ILE A  82      -6.362  14.936   7.778  1.00  1.10           C  
ATOM   1228  CG2 ILE A  82      -4.867  16.809   8.360  1.00  1.10           C  
ATOM   1229  CD1 ILE A  82      -5.472  13.809   8.038  1.00  1.10           C  
ATOM   1230  H   ILE A  82      -7.106  15.684   5.159  1.00  1.10           H  
ATOM   1231  HA  ILE A  82      -7.482  17.287   7.497  1.00  1.10           H  
ATOM   1232  HB  ILE A  82      -5.021  15.827   6.450  1.00  1.10           H  
ATOM   1233 1HG1 ILE A  82      -6.843  15.189   8.685  1.00  1.10           H  
ATOM   1234 2HG1 ILE A  82      -7.109  14.628   7.064  1.00  1.10           H  
ATOM   1235 1HG2 ILE A  82      -4.152  16.100   8.743  1.00  1.10           H  
ATOM   1236 2HG2 ILE A  82      -4.353  17.683   7.960  1.00  1.10           H  
ATOM   1237 3HG2 ILE A  82      -5.517  17.118   9.154  1.00  1.10           H  
ATOM   1238 1HD1 ILE A  82      -6.072  12.987   8.406  1.00  1.10           H  
ATOM   1239 2HD1 ILE A  82      -4.976  13.514   7.119  1.00  1.10           H  
ATOM   1240 3HD1 ILE A  82      -4.733  14.099   8.777  1.00  1.10           H  
ATOM   1241  N   MET A  83      -5.319  18.473   5.310  1.00  1.10           N  
ATOM   1242  CA  MET A  83      -4.633  19.686   4.906  1.00  1.10           C  
ATOM   1243  C   MET A  83      -5.618  20.799   4.587  1.00  1.10           C  
ATOM   1244  O   MET A  83      -5.420  21.946   4.996  1.00  1.10           O  
ATOM   1245  CB  MET A  83      -3.742  19.337   3.736  1.00  1.10           C  
ATOM   1246  CG  MET A  83      -2.583  18.477   4.181  1.00  1.10           C  
ATOM   1247  SD  MET A  83      -1.499  19.367   5.235  1.00  1.10           S  
ATOM   1248  CE  MET A  83      -0.666  20.238   3.958  1.00  1.10           C  
ATOM   1249  H   MET A  83      -5.223  17.628   4.742  1.00  1.10           H  
ATOM   1250  HA  MET A  83      -4.010  20.020   5.731  1.00  1.10           H  
ATOM   1251 1HB  MET A  83      -4.323  18.782   3.000  1.00  1.10           H  
ATOM   1252 2HB  MET A  83      -3.365  20.242   3.261  1.00  1.10           H  
ATOM   1253 1HG  MET A  83      -2.952  17.597   4.714  1.00  1.10           H  
ATOM   1254 2HG  MET A  83      -2.031  18.151   3.334  1.00  1.10           H  
ATOM   1255 1HE  MET A  83       0.039  20.901   4.391  1.00  1.10           H  
ATOM   1256 2HE  MET A  83      -0.155  19.538   3.309  1.00  1.10           H  
ATOM   1257 3HE  MET A  83      -1.376  20.789   3.374  1.00  1.10           H  
ATOM   1258  N   ASP A  84      -6.729  20.453   3.927  1.00  1.12           N  
ATOM   1259  CA  ASP A  84      -7.745  21.443   3.615  1.00  1.12           C  
ATOM   1260  C   ASP A  84      -8.360  21.983   4.901  1.00  1.12           C  
ATOM   1261  O   ASP A  84      -8.678  23.167   4.992  1.00  1.12           O  
ATOM   1262  CB  ASP A  84      -8.844  20.841   2.732  1.00  1.12           C  
ATOM   1263  CG  ASP A  84      -9.818  21.880   2.187  1.00  1.12           C  
ATOM   1264  OD1 ASP A  84      -9.416  22.702   1.399  1.00  1.12           O  
ATOM   1265  OD2 ASP A  84     -10.972  21.886   2.610  1.00  1.12           O  
ATOM   1266  H   ASP A  84      -6.857  19.494   3.607  1.00  1.12           H  
ATOM   1267  HA  ASP A  84      -7.275  22.267   3.081  1.00  1.12           H  
ATOM   1268 1HB  ASP A  84      -8.383  20.308   1.896  1.00  1.12           H  
ATOM   1269 2HB  ASP A  84      -9.401  20.104   3.313  1.00  1.12           H  
ATOM   1270  N   THR A  85      -8.517  21.121   5.910  1.00  1.15           N  
ATOM   1271  CA  THR A  85      -9.068  21.548   7.183  1.00  1.15           C  
ATOM   1272  C   THR A  85      -8.106  22.499   7.867  1.00  1.15           C  
ATOM   1273  O   THR A  85      -8.496  23.571   8.329  1.00  1.15           O  
ATOM   1274  CB  THR A  85      -9.349  20.345   8.100  1.00  1.15           C  
ATOM   1275  OG1 THR A  85     -10.305  19.484   7.458  1.00  1.15           O  
ATOM   1276  CG2 THR A  85      -9.881  20.825   9.446  1.00  1.15           C  
ATOM   1277  H   THR A  85      -8.280  20.139   5.782  1.00  1.15           H  
ATOM   1278  HA  THR A  85     -10.003  22.075   7.001  1.00  1.15           H  
ATOM   1279  HB  THR A  85      -8.434  19.787   8.259  1.00  1.15           H  
ATOM   1280  HG1 THR A  85      -9.886  19.120   6.640  1.00  1.15           H  
ATOM   1281 1HG2 THR A  85     -10.082  19.976  10.079  1.00  1.15           H  
ATOM   1282 2HG2 THR A  85      -9.140  21.464   9.920  1.00  1.15           H  
ATOM   1283 3HG2 THR A  85     -10.797  21.386   9.291  1.00  1.15           H  
ATOM   1284  N   LEU A  86      -6.822  22.144   7.875  1.00  1.20           N  
ATOM   1285  CA  LEU A  86      -5.837  22.968   8.545  1.00  1.20           C  
ATOM   1286  C   LEU A  86      -5.773  24.353   7.915  1.00  1.20           C  
ATOM   1287  O   LEU A  86      -5.775  25.365   8.609  1.00  1.20           O  
ATOM   1288  CB  LEU A  86      -4.452  22.303   8.480  1.00  1.20           C  
ATOM   1289  CG  LEU A  86      -4.276  21.004   9.319  1.00  1.20           C  
ATOM   1290  CD1 LEU A  86      -2.933  20.358   8.973  1.00  1.20           C  
ATOM   1291  CD2 LEU A  86      -4.357  21.333  10.810  1.00  1.20           C  
ATOM   1292  H   LEU A  86      -6.546  21.256   7.456  1.00  1.20           H  
ATOM   1293  HA  LEU A  86      -6.118  23.054   9.577  1.00  1.20           H  
ATOM   1294 1HB  LEU A  86      -4.243  22.052   7.438  1.00  1.20           H  
ATOM   1295 2HB  LEU A  86      -3.705  23.023   8.814  1.00  1.20           H  
ATOM   1296  HG  LEU A  86      -5.064  20.303   9.069  1.00  1.20           H  
ATOM   1297 1HD1 LEU A  86      -2.821  19.439   9.542  1.00  1.20           H  
ATOM   1298 2HD1 LEU A  86      -2.910  20.126   7.913  1.00  1.20           H  
ATOM   1299 3HD1 LEU A  86      -2.121  21.041   9.213  1.00  1.20           H  
ATOM   1300 1HD2 LEU A  86      -4.241  20.416  11.390  1.00  1.20           H  
ATOM   1301 2HD2 LEU A  86      -3.565  22.036  11.075  1.00  1.20           H  
ATOM   1302 3HD2 LEU A  86      -5.322  21.777  11.028  1.00  1.20           H  
ATOM   1303  N   MET A  87      -5.887  24.424   6.603  1.00  1.26           N  
ATOM   1304  CA  MET A  87      -5.782  25.700   5.913  1.00  1.26           C  
ATOM   1305  C   MET A  87      -6.993  26.615   6.080  1.00  1.26           C  
ATOM   1306  O   MET A  87      -6.982  27.749   5.597  1.00  1.26           O  
ATOM   1307  CB  MET A  87      -5.424  25.427   4.470  1.00  1.26           C  
ATOM   1308  CG  MET A  87      -4.028  24.848   4.402  1.00  1.26           C  
ATOM   1309  SD  MET A  87      -3.454  24.403   2.807  1.00  1.26           S  
ATOM   1310  CE  MET A  87      -2.056  23.504   3.414  1.00  1.26           C  
ATOM   1311  H   MET A  87      -5.942  23.564   6.053  1.00  1.26           H  
ATOM   1312  HA  MET A  87      -4.942  26.234   6.344  1.00  1.26           H  
ATOM   1313 1HB  MET A  87      -6.128  24.703   4.046  1.00  1.26           H  
ATOM   1314 2HB  MET A  87      -5.472  26.343   3.884  1.00  1.26           H  
ATOM   1315 1HG  MET A  87      -3.336  25.581   4.809  1.00  1.26           H  
ATOM   1316 2HG  MET A  87      -3.979  23.967   5.037  1.00  1.26           H  
ATOM   1317 1HE  MET A  87      -1.485  23.099   2.578  1.00  1.26           H  
ATOM   1318 2HE  MET A  87      -1.433  24.162   4.001  1.00  1.26           H  
ATOM   1319 3HE  MET A  87      -2.412  22.695   4.052  1.00  1.26           H  
ATOM   1320  N   LYS A  88      -8.036  26.145   6.769  1.00  1.30           N  
ATOM   1321  CA  LYS A  88      -9.179  26.988   7.070  1.00  1.30           C  
ATOM   1322  C   LYS A  88      -9.016  27.696   8.417  1.00  1.30           C  
ATOM   1323  O   LYS A  88      -9.880  28.484   8.806  1.00  1.30           O  
ATOM   1324  CB  LYS A  88     -10.494  26.207   7.021  1.00  1.30           C  
ATOM   1325  CG  LYS A  88     -10.904  25.753   5.611  1.00  1.30           C  
ATOM   1326  CD  LYS A  88     -12.239  25.006   5.617  1.00  1.30           C  
ATOM   1327  CE  LYS A  88     -12.785  24.799   4.195  1.00  1.30           C  
ATOM   1328  NZ  LYS A  88     -11.910  23.937   3.375  1.00  1.30           N  
ATOM   1329  H   LYS A  88      -8.030  25.197   7.147  1.00  1.30           H  
ATOM   1330  HA  LYS A  88      -9.236  27.762   6.306  1.00  1.30           H  
ATOM   1331 1HB  LYS A  88     -10.398  25.313   7.645  1.00  1.30           H  
ATOM   1332 2HB  LYS A  88     -11.296  26.814   7.434  1.00  1.30           H  
ATOM   1333 1HG  LYS A  88     -10.986  26.622   4.961  1.00  1.30           H  
ATOM   1334 2HG  LYS A  88     -10.140  25.101   5.207  1.00  1.30           H  
ATOM   1335 1HD  LYS A  88     -12.093  24.025   6.079  1.00  1.30           H  
ATOM   1336 2HD  LYS A  88     -12.968  25.561   6.204  1.00  1.30           H  
ATOM   1337 1HE  LYS A  88     -13.768  24.337   4.260  1.00  1.30           H  
ATOM   1338 2HE  LYS A  88     -12.881  25.767   3.706  1.00  1.30           H  
ATOM   1339 1HZ  LYS A  88     -12.279  23.800   2.450  1.00  1.30           H  
ATOM   1340 2HZ  LYS A  88     -10.990  24.343   3.281  1.00  1.30           H  
ATOM   1341 3HZ  LYS A  88     -11.809  23.007   3.797  1.00  1.30           H  
ATOM   1342  N   PHE A  89      -7.922  27.425   9.141  1.00  1.31           N  
ATOM   1343  CA  PHE A  89      -7.727  28.087  10.427  1.00  1.31           C  
ATOM   1344  C   PHE A  89      -7.009  29.421  10.194  1.00  1.31           C  
ATOM   1345  O   PHE A  89      -6.138  29.539   9.325  1.00  1.31           O  
ATOM   1346  CB  PHE A  89      -6.951  27.208  11.416  1.00  1.31           C  
ATOM   1347  CG  PHE A  89      -7.698  25.967  11.801  1.00  1.31           C  
ATOM   1348  CD1 PHE A  89      -7.173  24.749  11.476  1.00  1.31           C  
ATOM   1349  CD2 PHE A  89      -8.938  26.006  12.412  1.00  1.31           C  
ATOM   1350  CE1 PHE A  89      -7.844  23.578  11.745  1.00  1.31           C  
ATOM   1351  CE2 PHE A  89      -9.616  24.830  12.680  1.00  1.31           C  
ATOM   1352  CZ  PHE A  89      -9.052  23.616  12.330  1.00  1.31           C  
ATOM   1353  H   PHE A  89      -7.224  26.758   8.805  1.00  1.31           H  
ATOM   1354  HA  PHE A  89      -8.703  28.298  10.864  1.00  1.31           H  
ATOM   1355 1HB  PHE A  89      -6.025  26.899  10.965  1.00  1.31           H  
ATOM   1356 2HB  PHE A  89      -6.714  27.770  12.316  1.00  1.31           H  
ATOM   1357  HD1 PHE A  89      -6.201  24.730  10.994  1.00  1.31           H  
ATOM   1358  HD2 PHE A  89      -9.382  26.970  12.667  1.00  1.31           H  
ATOM   1359  HE1 PHE A  89      -7.415  22.619  11.482  1.00  1.31           H  
ATOM   1360  HE2 PHE A  89     -10.595  24.860  13.155  1.00  1.31           H  
ATOM   1361  HZ  PHE A  89      -9.568  22.685  12.519  1.00  1.31           H  
ATOM   1362  N   ASP A  90      -7.335  30.419  11.013  1.00  1.29           N  
ATOM   1363  CA  ASP A  90      -6.766  31.767  10.894  1.00  1.29           C  
ATOM   1364  C   ASP A  90      -5.243  31.841  10.955  1.00  1.29           C  
ATOM   1365  O   ASP A  90      -4.639  32.748  10.385  1.00  1.29           O  
ATOM   1366  CB  ASP A  90      -7.302  32.666  12.010  1.00  1.29           C  
ATOM   1367  CG  ASP A  90      -8.767  33.082  11.852  1.00  1.29           C  
ATOM   1368  OD1 ASP A  90      -9.315  32.915  10.791  1.00  1.29           O  
ATOM   1369  OD2 ASP A  90      -9.322  33.561  12.811  1.00  1.29           O  
ATOM   1370  H   ASP A  90      -8.039  30.253  11.718  1.00  1.29           H  
ATOM   1371  HA  ASP A  90      -7.082  32.175   9.933  1.00  1.29           H  
ATOM   1372 1HB  ASP A  90      -7.191  32.154  12.965  1.00  1.29           H  
ATOM   1373 2HB  ASP A  90      -6.693  33.569  12.060  1.00  1.29           H  
ATOM   1374  N   ASN A  91      -4.621  30.920  11.674  1.00  1.24           N  
ATOM   1375  CA  ASN A  91      -3.179  30.952  11.834  1.00  1.24           C  
ATOM   1376  C   ASN A  91      -2.388  30.085  10.864  1.00  1.24           C  
ATOM   1377  O   ASN A  91      -1.191  29.871  11.071  1.00  1.24           O  
ATOM   1378  CB  ASN A  91      -2.815  30.557  13.235  1.00  1.24           C  
ATOM   1379  CG  ASN A  91      -3.183  29.129  13.574  1.00  1.24           C  
ATOM   1380  OD1 ASN A  91      -4.173  28.580  13.072  1.00  1.24           O  
ATOM   1381  ND2 ASN A  91      -2.389  28.526  14.416  1.00  1.24           N  
ATOM   1382  H   ASN A  91      -5.160  30.188  12.110  1.00  1.24           H  
ATOM   1383  HA  ASN A  91      -2.848  31.979  11.675  1.00  1.24           H  
ATOM   1384 1HB  ASN A  91      -1.759  30.695  13.357  1.00  1.24           H  
ATOM   1385 2HB  ASN A  91      -3.316  31.222  13.930  1.00  1.24           H  
ATOM   1386 1HD2 ASN A  91      -2.575  27.589  14.708  1.00  1.24           H  
ATOM   1387 2HD2 ASN A  91      -1.579  29.028  14.767  1.00  1.24           H  
ATOM   1388  N   VAL A  92      -3.014  29.593   9.795  1.00  1.17           N  
ATOM   1389  CA  VAL A  92      -2.252  28.732   8.893  1.00  1.17           C  
ATOM   1390  C   VAL A  92      -1.731  29.471   7.678  1.00  1.17           C  
ATOM   1391  O   VAL A  92      -2.446  30.232   7.026  1.00  1.17           O  
ATOM   1392  CB  VAL A  92      -3.063  27.498   8.528  1.00  1.17           C  
ATOM   1393  CG1 VAL A  92      -2.276  26.571   7.560  1.00  1.17           C  
ATOM   1394  CG2 VAL A  92      -3.361  26.843   9.814  1.00  1.17           C  
ATOM   1395  H   VAL A  92      -4.009  29.770   9.628  1.00  1.17           H  
ATOM   1396  HA  VAL A  92      -1.389  28.357   9.435  1.00  1.17           H  
ATOM   1397  HB  VAL A  92      -3.996  27.779   8.031  1.00  1.17           H  
ATOM   1398 1HG1 VAL A  92      -2.866  25.683   7.344  1.00  1.17           H  
ATOM   1399 2HG1 VAL A  92      -2.067  27.100   6.631  1.00  1.17           H  
ATOM   1400 3HG1 VAL A  92      -1.336  26.272   8.027  1.00  1.17           H  
ATOM   1401 1HG2 VAL A  92      -3.905  25.953   9.698  1.00  1.17           H  
ATOM   1402 2HG2 VAL A  92      -2.475  26.629  10.256  1.00  1.17           H  
ATOM   1403 3HG2 VAL A  92      -3.917  27.531  10.442  1.00  1.17           H  
ATOM   1404  N   ILE A  93      -0.446  29.266   7.420  1.00  1.11           N  
ATOM   1405  CA  ILE A  93       0.274  29.928   6.351  1.00  1.11           C  
ATOM   1406  C   ILE A  93       0.247  29.112   5.053  1.00  1.11           C  
ATOM   1407  O   ILE A  93      -0.013  29.653   3.977  1.00  1.11           O  
ATOM   1408  CB  ILE A  93       1.725  30.153   6.807  1.00  1.11           C  
ATOM   1409  CG1 ILE A  93       1.710  30.949   8.121  1.00  1.11           C  
ATOM   1410  CG2 ILE A  93       2.529  30.855   5.743  1.00  1.11           C  
ATOM   1411  CD1 ILE A  93       0.972  32.259   8.036  1.00  1.11           C  
ATOM   1412  H   ILE A  93       0.068  28.606   7.997  1.00  1.11           H  
ATOM   1413  HA  ILE A  93      -0.194  30.891   6.163  1.00  1.11           H  
ATOM   1414  HB  ILE A  93       2.185  29.193   7.014  1.00  1.11           H  
ATOM   1415 1HG1 ILE A  93       1.234  30.333   8.892  1.00  1.11           H  
ATOM   1416 2HG1 ILE A  93       2.737  31.142   8.427  1.00  1.11           H  
ATOM   1417 1HG2 ILE A  93       3.550  30.990   6.092  1.00  1.11           H  
ATOM   1418 2HG2 ILE A  93       2.531  30.249   4.838  1.00  1.11           H  
ATOM   1419 3HG2 ILE A  93       2.084  31.827   5.530  1.00  1.11           H  
ATOM   1420 1HD1 ILE A  93       0.994  32.753   9.003  1.00  1.11           H  
ATOM   1421 2HD1 ILE A  93       1.443  32.896   7.288  1.00  1.11           H  
ATOM   1422 3HD1 ILE A  93      -0.064  32.074   7.754  1.00  1.11           H  
ATOM   1423  N   GLY A  94       0.521  27.810   5.150  1.00  1.06           N  
ATOM   1424  CA  GLY A  94       0.531  26.973   3.939  1.00  1.06           C  
ATOM   1425  C   GLY A  94       1.042  25.556   4.176  1.00  1.06           C  
ATOM   1426  O   GLY A  94       1.309  25.173   5.312  1.00  1.06           O  
ATOM   1427  H   GLY A  94       0.733  27.430   6.073  1.00  1.06           H  
ATOM   1428 1HA  GLY A  94      -0.482  26.924   3.534  1.00  1.06           H  
ATOM   1429 2HA  GLY A  94       1.145  27.454   3.179  1.00  1.06           H  
ATOM   1430  N   GLY A  95       1.184  24.770   3.099  1.00  1.05           N  
ATOM   1431  CA  GLY A  95       1.646  23.383   3.241  1.00  1.05           C  
ATOM   1432  C   GLY A  95       1.684  22.577   1.933  1.00  1.05           C  
ATOM   1433  O   GLY A  95       1.277  23.071   0.878  1.00  1.05           O  
ATOM   1434  H   GLY A  95       0.965  25.129   2.180  1.00  1.05           H  
ATOM   1435 1HA  GLY A  95       2.643  23.383   3.681  1.00  1.05           H  
ATOM   1436 2HA  GLY A  95       1.000  22.878   3.949  1.00  1.05           H  
ATOM   1437  N   ASP A  96       2.157  21.321   2.046  1.00  1.07           N  
ATOM   1438  CA  ASP A  96       2.358  20.385   0.918  1.00  1.07           C  
ATOM   1439  C   ASP A  96       1.967  18.925   1.214  1.00  1.07           C  
ATOM   1440  O   ASP A  96       2.064  18.456   2.351  1.00  1.07           O  
ATOM   1441  CB  ASP A  96       3.839  20.370   0.501  1.00  1.07           C  
ATOM   1442  CG  ASP A  96       4.355  21.675  -0.119  1.00  1.07           C  
ATOM   1443  OD1 ASP A  96       4.051  21.941  -1.258  1.00  1.07           O  
ATOM   1444  OD2 ASP A  96       5.053  22.389   0.563  1.00  1.07           O  
ATOM   1445  H   ASP A  96       2.406  21.027   2.991  1.00  1.07           H  
ATOM   1446  HA  ASP A  96       1.754  20.732   0.080  1.00  1.07           H  
ATOM   1447 1HB  ASP A  96       4.452  20.141   1.374  1.00  1.07           H  
ATOM   1448 2HB  ASP A  96       3.998  19.562  -0.220  1.00  1.07           H  
ATOM   1449  N   ILE A  97       1.562  18.195   0.159  1.00  1.13           N  
ATOM   1450  CA  ILE A  97       1.226  16.758   0.249  1.00  1.13           C  
ATOM   1451  C   ILE A  97       2.080  15.869  -0.663  1.00  1.13           C  
ATOM   1452  O   ILE A  97       2.259  16.175  -1.845  1.00  1.13           O  
ATOM   1453  CB  ILE A  97      -0.254  16.491  -0.099  1.00  1.13           C  
ATOM   1454  CG1 ILE A  97      -1.149  17.222   0.867  1.00  1.13           C  
ATOM   1455  CG2 ILE A  97      -0.542  14.993  -0.049  1.00  1.13           C  
ATOM   1456  CD1 ILE A  97      -2.601  17.198   0.484  1.00  1.13           C  
ATOM   1457  H   ILE A  97       1.494  18.649  -0.743  1.00  1.13           H  
ATOM   1458  HA  ILE A  97       1.395  16.430   1.273  1.00  1.13           H  
ATOM   1459  HB  ILE A  97      -0.474  16.866  -1.095  1.00  1.13           H  
ATOM   1460 1HG1 ILE A  97      -1.046  16.770   1.828  1.00  1.13           H  
ATOM   1461 2HG1 ILE A  97      -0.836  18.259   0.933  1.00  1.13           H  
ATOM   1462 1HG2 ILE A  97      -1.589  14.812  -0.283  1.00  1.13           H  
ATOM   1463 2HG2 ILE A  97       0.075  14.467  -0.770  1.00  1.13           H  
ATOM   1464 3HG2 ILE A  97      -0.318  14.624   0.939  1.00  1.13           H  
ATOM   1465 1HD1 ILE A  97      -3.173  17.736   1.223  1.00  1.13           H  
ATOM   1466 2HD1 ILE A  97      -2.734  17.670  -0.488  1.00  1.13           H  
ATOM   1467 3HD1 ILE A  97      -2.951  16.166   0.434  1.00  1.13           H  
ATOM   1468  N   GLU A  98       2.599  14.770  -0.102  1.00  1.22           N  
ATOM   1469  CA  GLU A  98       3.403  13.794  -0.839  1.00  1.22           C  
ATOM   1470  C   GLU A  98       2.864  12.365  -0.635  1.00  1.22           C  
ATOM   1471  O   GLU A  98       2.273  12.055   0.404  1.00  1.22           O  
ATOM   1472  CB  GLU A  98       4.870  13.863  -0.388  1.00  1.22           C  
ATOM   1473  CG  GLU A  98       5.558  15.213  -0.643  1.00  1.22           C  
ATOM   1474  CD  GLU A  98       7.012  15.242  -0.217  1.00  1.22           C  
ATOM   1475  OE1 GLU A  98       7.498  14.243   0.257  1.00  1.22           O  
ATOM   1476  OE2 GLU A  98       7.631  16.271  -0.365  1.00  1.22           O  
ATOM   1477  H   GLU A  98       2.414  14.595   0.885  1.00  1.22           H  
ATOM   1478  HA  GLU A  98       3.348  14.028  -1.902  1.00  1.22           H  
ATOM   1479 1HB  GLU A  98       4.925  13.658   0.681  1.00  1.22           H  
ATOM   1480 2HB  GLU A  98       5.443  13.089  -0.898  1.00  1.22           H  
ATOM   1481 1HG  GLU A  98       5.494  15.444  -1.706  1.00  1.22           H  
ATOM   1482 2HG  GLU A  98       5.018  15.989  -0.100  1.00  1.22           H  
ATOM   1483  N   THR A  99       3.070  11.495  -1.629  1.00  1.33           N  
ATOM   1484  CA  THR A  99       2.676  10.086  -1.506  1.00  1.33           C  
ATOM   1485  C   THR A  99       3.864   9.179  -1.858  1.00  1.33           C  
ATOM   1486  O   THR A  99       4.523   9.410  -2.875  1.00  1.33           O  
ATOM   1487  CB  THR A  99       1.475   9.750  -2.431  1.00  1.33           C  
ATOM   1488  OG1 THR A  99       0.348  10.595  -2.124  1.00  1.33           O  
ATOM   1489  CG2 THR A  99       1.052   8.310  -2.220  1.00  1.33           C  
ATOM   1490  H   THR A  99       3.536  11.806  -2.470  1.00  1.33           H  
ATOM   1491  HA  THR A  99       2.395   9.880  -0.474  1.00  1.33           H  
ATOM   1492  HB  THR A  99       1.757   9.896  -3.471  1.00  1.33           H  
ATOM   1493  HG1 THR A  99      -0.404  10.374  -2.744  1.00  1.33           H  
ATOM   1494 1HG2 THR A  99       0.204   8.086  -2.868  1.00  1.33           H  
ATOM   1495 2HG2 THR A  99       1.874   7.647  -2.464  1.00  1.33           H  
ATOM   1496 3HG2 THR A  99       0.763   8.164  -1.177  1.00  1.33           H  
ATOM   1497  N   ASP A 100       4.108   8.152  -1.028  1.00  1.45           N  
ATOM   1498  CA  ASP A 100       5.190   7.173  -1.206  1.00  1.45           C  
ATOM   1499  C   ASP A 100       5.202   6.144  -0.072  1.00  1.45           C  
ATOM   1500  O   ASP A 100       4.421   5.190  -0.076  1.00  1.45           O  
ATOM   1501  OXT ASP A 100       6.091   6.193   0.777  1.00  1.45           O  
ATOM   1502  CB  ASP A 100       6.579   7.849  -1.255  1.00  1.45           C  
ATOM   1503  CG  ASP A 100       7.709   6.887  -1.667  1.00  1.45           C  
ATOM   1504  OD1 ASP A 100       7.433   5.729  -1.874  1.00  1.45           O  
ATOM   1505  OD2 ASP A 100       8.835   7.324  -1.750  1.00  1.45           O  
ATOM   1506  H   ASP A 100       3.502   8.054  -0.215  1.00  1.45           H  
ATOM   1507  HA  ASP A 100       5.024   6.644  -2.145  1.00  1.45           H  
ATOM   1508 1HB  ASP A 100       6.586   8.672  -1.957  1.00  1.45           H  
ATOM   1509 2HB  ASP A 100       6.820   8.261  -0.278  1.00  1.45           H  
TER    1510
ENDMDL

REMARK ID 654396 MODEL 4 0134-54k5
PFRMAT TS
TARGET 0134-54k5
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   GLY A   1       0.235   2.063  -1.792  1.00  2.03           N  
ATOM      2  CA  GLY A   1       0.781   1.469  -0.574  1.00  2.03           C  
ATOM      3  C   GLY A   1       1.573   2.490   0.233  1.00  2.03           C  
ATOM      4  O   GLY A   1       1.095   3.603   0.476  1.00  2.03           O  
ATOM      5  H   GLY A   1       0.679   1.843  -2.671  1.00  2.03           H  
ATOM      6 1HA  GLY A   1      -0.025   1.062   0.033  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       1.430   0.636  -0.842  1.00  2.03           H  
ATOM      8  N   SER A   2       2.767   2.105   0.673  1.00  1.72           N  
ATOM      9  CA  SER A   2       3.632   3.003   1.447  1.00  1.72           C  
ATOM     10  C   SER A   2       5.055   2.491   1.479  1.00  1.72           C  
ATOM     11  O   SER A   2       5.283   1.300   1.353  1.00  1.72           O  
ATOM     12  CB  SER A   2       3.116   3.143   2.872  1.00  1.72           C  
ATOM     13  OG  SER A   2       3.190   1.920   3.574  1.00  1.72           O  
ATOM     14  H   SER A   2       3.108   1.171   0.406  1.00  1.72           H  
ATOM     15  HA  SER A   2       3.635   3.986   0.971  1.00  1.72           H  
ATOM     16 1HB  SER A   2       3.711   3.896   3.389  1.00  1.72           H  
ATOM     17 2HB  SER A   2       2.088   3.498   2.860  1.00  1.72           H  
ATOM     18  HG  SER A   2       2.824   2.098   4.445  1.00  1.72           H  
ATOM     19  N   THR A   3       6.013   3.351   1.756  1.00  1.45           N  
ATOM     20  CA  THR A   3       7.375   2.860   1.887  1.00  1.45           C  
ATOM     21  C   THR A   3       7.997   3.187   3.227  1.00  1.45           C  
ATOM     22  O   THR A   3       7.675   4.195   3.864  1.00  1.45           O  
ATOM     23  CB  THR A   3       8.215   3.374   0.713  1.00  1.45           C  
ATOM     24  OG1 THR A   3       8.120   4.821   0.638  1.00  1.45           O  
ATOM     25  CG2 THR A   3       7.763   2.756  -0.597  1.00  1.45           C  
ATOM     26  H   THR A   3       5.818   4.350   1.840  1.00  1.45           H  
ATOM     27  HA  THR A   3       7.362   1.771   1.810  1.00  1.45           H  
ATOM     28  HB  THR A   3       9.253   3.102   0.895  1.00  1.45           H  
ATOM     29  HG1 THR A   3       7.196   5.136   0.849  1.00  1.45           H  
ATOM     30 1HG2 THR A   3       8.384   3.126  -1.403  1.00  1.45           H  
ATOM     31 2HG2 THR A   3       7.856   1.667  -0.529  1.00  1.45           H  
ATOM     32 3HG2 THR A   3       6.728   3.019  -0.793  1.00  1.45           H  
ATOM     33  N   GLY A   4       8.878   2.306   3.683  1.00  1.23           N  
ATOM     34  CA  GLY A   4       9.527   2.547   4.965  1.00  1.23           C  
ATOM     35  C   GLY A   4      10.909   3.125   4.785  1.00  1.23           C  
ATOM     36  O   GLY A   4      11.657   2.714   3.886  1.00  1.23           O  
ATOM     37  H   GLY A   4       9.132   1.503   3.101  1.00  1.23           H  
ATOM     38 1HA  GLY A   4       8.925   3.234   5.560  1.00  1.23           H  
ATOM     39 2HA  GLY A   4       9.583   1.620   5.532  1.00  1.23           H  
ATOM     40  N   TYR A   5      11.272   4.036   5.678  1.00  1.07           N  
ATOM     41  CA  TYR A   5      12.584   4.638   5.637  1.00  1.07           C  
ATOM     42  C   TYR A   5      13.234   4.736   6.992  1.00  1.07           C  
ATOM     43  O   TYR A   5      12.588   4.941   8.024  1.00  1.07           O  
ATOM     44  CB  TYR A   5      12.536   6.048   5.064  1.00  1.07           C  
ATOM     45  CG  TYR A   5      11.984   6.136   3.727  1.00  1.07           C  
ATOM     46  CD1 TYR A   5      10.620   6.249   3.587  1.00  1.07           C  
ATOM     47  CD2 TYR A   5      12.816   6.110   2.624  1.00  1.07           C  
ATOM     48  CE1 TYR A   5      10.079   6.314   2.355  1.00  1.07           C  
ATOM     49  CE2 TYR A   5      12.264   6.187   1.370  1.00  1.07           C  
ATOM     50  CZ  TYR A   5      10.898   6.273   1.234  1.00  1.07           C  
ATOM     51  OH  TYR A   5      10.327   6.311  -0.005  1.00  1.07           O  
ATOM     52  H   TYR A   5      10.612   4.351   6.387  1.00  1.07           H  
ATOM     53  HA  TYR A   5      13.203   4.025   5.008  1.00  1.07           H  
ATOM     54 1HB  TYR A   5      11.945   6.664   5.703  1.00  1.07           H  
ATOM     55 2HB  TYR A   5      13.543   6.468   5.048  1.00  1.07           H  
ATOM     56  HD1 TYR A   5       9.973   6.274   4.470  1.00  1.07           H  
ATOM     57  HD2 TYR A   5      13.898   6.023   2.751  1.00  1.07           H  
ATOM     58  HE1 TYR A   5       8.998   6.391   2.251  1.00  1.07           H  
ATOM     59  HE2 TYR A   5      12.902   6.158   0.487  1.00  1.07           H  
ATOM     60  HH  TYR A   5       9.439   5.913   0.071  1.00  1.07           H  
ATOM     61  N   ALA A   6      14.538   4.694   6.995  1.00  0.98           N  
ATOM     62  CA  ALA A   6      15.210   5.015   8.237  1.00  0.98           C  
ATOM     63  C   ALA A   6      16.546   5.605   7.977  1.00  0.98           C  
ATOM     64  O   ALA A   6      17.133   5.423   6.907  1.00  0.98           O  
ATOM     65  CB  ALA A   6      15.326   3.832   9.132  1.00  0.98           C  
ATOM     66  H   ALA A   6      15.028   4.442   6.136  1.00  0.98           H  
ATOM     67  HA  ALA A   6      14.621   5.773   8.753  1.00  0.98           H  
ATOM     68 1HB  ALA A   6      15.793   4.151  10.046  1.00  0.98           H  
ATOM     69 2HB  ALA A   6      14.353   3.500   9.330  1.00  0.98           H  
ATOM     70 3HB  ALA A   6      15.894   3.049   8.692  1.00  0.98           H  
ATOM     71  N   TYR A   7      17.011   6.354   8.959  1.00  0.95           N  
ATOM     72  CA  TYR A   7      18.269   7.022   8.795  1.00  0.95           C  
ATOM     73  C   TYR A   7      19.177   6.850   9.994  1.00  0.95           C  
ATOM     74  O   TYR A   7      18.720   6.824  11.138  1.00  0.95           O  
ATOM     75  CB  TYR A   7      18.002   8.504   8.573  1.00  0.95           C  
ATOM     76  CG  TYR A   7      17.022   8.763   7.447  1.00  0.95           C  
ATOM     77  CD1 TYR A   7      15.667   8.761   7.754  1.00  0.95           C  
ATOM     78  CD2 TYR A   7      17.435   8.994   6.146  1.00  0.95           C  
ATOM     79  CE1 TYR A   7      14.738   8.985   6.784  1.00  0.95           C  
ATOM     80  CE2 TYR A   7      16.482   9.227   5.158  1.00  0.95           C  
ATOM     81  CZ  TYR A   7      15.131   9.226   5.485  1.00  0.95           C  
ATOM     82  OH  TYR A   7      14.169   9.473   4.522  1.00  0.95           O  
ATOM     83  H   TYR A   7      16.468   6.451   9.815  1.00  0.95           H  
ATOM     84  HA  TYR A   7      18.750   6.606   7.933  1.00  0.95           H  
ATOM     85 1HB  TYR A   7      17.604   8.945   9.486  1.00  0.95           H  
ATOM     86 2HB  TYR A   7      18.938   9.010   8.337  1.00  0.95           H  
ATOM     87  HD1 TYR A   7      15.342   8.575   8.782  1.00  0.95           H  
ATOM     88  HD2 TYR A   7      18.497   8.994   5.902  1.00  0.95           H  
ATOM     89  HE1 TYR A   7      13.692   8.981   7.042  1.00  0.95           H  
ATOM     90  HE2 TYR A   7      16.795   9.415   4.131  1.00  0.95           H  
ATOM     91  HH  TYR A   7      13.273   9.509   4.950  1.00  0.95           H  
ATOM     92  N   ALA A   8      20.478   6.841   9.751  1.00  0.97           N  
ATOM     93  CA  ALA A   8      21.426   6.814  10.865  1.00  0.97           C  
ATOM     94  C   ALA A   8      22.672   7.618  10.544  1.00  0.97           C  
ATOM     95  O   ALA A   8      23.043   7.780   9.388  1.00  0.97           O  
ATOM     96  CB  ALA A   8      21.808   5.387  11.225  1.00  0.97           C  
ATOM     97  H   ALA A   8      20.782   6.816   8.777  1.00  0.97           H  
ATOM     98  HA  ALA A   8      20.951   7.275  11.724  1.00  0.97           H  
ATOM     99 1HB  ALA A   8      22.491   5.418  12.073  1.00  0.97           H  
ATOM    100 2HB  ALA A   8      20.930   4.822  11.485  1.00  0.97           H  
ATOM    101 3HB  ALA A   8      22.298   4.914  10.397  1.00  0.97           H  
ATOM    102  N   LYS A   9      23.318   8.115  11.584  1.00  1.02           N  
ATOM    103  CA  LYS A   9      24.568   8.868  11.468  1.00  1.02           C  
ATOM    104  C   LYS A   9      25.684   8.151  12.213  1.00  1.02           C  
ATOM    105  O   LYS A   9      25.524   7.803  13.375  1.00  1.02           O  
ATOM    106  CB  LYS A   9      24.365  10.274  12.017  1.00  1.02           C  
ATOM    107  CG  LYS A   9      25.577  11.180  11.959  1.00  1.02           C  
ATOM    108  CD  LYS A   9      25.226  12.564  12.510  1.00  1.02           C  
ATOM    109  CE  LYS A   9      26.407  13.505  12.487  1.00  1.02           C  
ATOM    110  NZ  LYS A   9      26.044  14.863  13.005  1.00  1.02           N  
ATOM    111  H   LYS A   9      22.921   7.955  12.510  1.00  1.02           H  
ATOM    112  HA  LYS A   9      24.853   8.933  10.419  1.00  1.02           H  
ATOM    113 1HB  LYS A   9      23.565  10.762  11.460  1.00  1.02           H  
ATOM    114 2HB  LYS A   9      24.048  10.208  13.060  1.00  1.02           H  
ATOM    115 1HG  LYS A   9      26.372  10.752  12.550  1.00  1.02           H  
ATOM    116 2HG  LYS A   9      25.929  11.263  10.931  1.00  1.02           H  
ATOM    117 1HD  LYS A   9      24.420  12.998  11.923  1.00  1.02           H  
ATOM    118 2HD  LYS A   9      24.881  12.463  13.536  1.00  1.02           H  
ATOM    119 1HE  LYS A   9      27.204  13.093  13.102  1.00  1.02           H  
ATOM    120 2HE  LYS A   9      26.764  13.601  11.465  1.00  1.02           H  
ATOM    121 1HZ  LYS A   9      26.854  15.467  12.974  1.00  1.02           H  
ATOM    122 2HZ  LYS A   9      25.311  15.256  12.429  1.00  1.02           H  
ATOM    123 3HZ  LYS A   9      25.719  14.786  13.957  1.00  1.02           H  
ATOM    124  N   LEU A  10      26.796   7.885  11.519  1.00  1.09           N  
ATOM    125  CA  LEU A  10      27.925   7.156  12.099  1.00  1.09           C  
ATOM    126  C   LEU A  10      29.297   7.849  11.898  1.00  1.09           C  
ATOM    127  O   LEU A  10      29.489   8.651  10.974  1.00  1.09           O  
ATOM    128  CB  LEU A  10      27.945   5.721  11.539  1.00  1.09           C  
ATOM    129  CG  LEU A  10      26.673   4.881  11.855  1.00  1.09           C  
ATOM    130  CD1 LEU A  10      25.741   4.955  10.705  1.00  1.09           C  
ATOM    131  CD2 LEU A  10      27.054   3.439  12.163  1.00  1.09           C  
ATOM    132  H   LEU A  10      26.857   8.195  10.555  1.00  1.09           H  
ATOM    133  HA  LEU A  10      27.745   7.093  13.169  1.00  1.09           H  
ATOM    134 1HB  LEU A  10      28.057   5.771  10.457  1.00  1.09           H  
ATOM    135 2HB  LEU A  10      28.803   5.202  11.954  1.00  1.09           H  
ATOM    136  HG  LEU A  10      26.164   5.311  12.708  1.00  1.09           H  
ATOM    137 1HD1 LEU A  10      24.842   4.382  10.933  1.00  1.09           H  
ATOM    138 2HD1 LEU A  10      25.467   5.982  10.495  1.00  1.09           H  
ATOM    139 3HD1 LEU A  10      26.241   4.532   9.838  1.00  1.09           H  
ATOM    140 1HD2 LEU A  10      26.154   2.866  12.391  1.00  1.09           H  
ATOM    141 2HD2 LEU A  10      27.557   2.997  11.305  1.00  1.09           H  
ATOM    142 3HD2 LEU A  10      27.721   3.420  13.020  1.00  1.09           H  
ATOM    143  N   LYS A  11      30.256   7.536  12.777  1.00  1.18           N  
ATOM    144  CA  LYS A  11      31.612   8.116  12.706  1.00  1.18           C  
ATOM    145  C   LYS A  11      32.729   7.099  12.444  1.00  1.18           C  
ATOM    146  O   LYS A  11      32.939   6.178  13.225  1.00  1.18           O  
ATOM    147  CB  LYS A  11      31.925   8.842  14.012  1.00  1.18           C  
ATOM    148  CG  LYS A  11      33.302   9.484  14.078  1.00  1.18           C  
ATOM    149  CD  LYS A  11      33.534  10.141  15.439  1.00  1.18           C  
ATOM    150  CE  LYS A  11      34.938  10.725  15.545  1.00  1.18           C  
ATOM    151  NZ  LYS A  11      35.204  11.298  16.900  1.00  1.18           N  
ATOM    152  H   LYS A  11      30.018   6.864  13.509  1.00  1.18           H  
ATOM    153  HA  LYS A  11      31.632   8.838  11.892  1.00  1.18           H  
ATOM    154 1HB  LYS A  11      31.209   9.628  14.159  1.00  1.18           H  
ATOM    155 2HB  LYS A  11      31.830   8.148  14.847  1.00  1.18           H  
ATOM    156 1HG  LYS A  11      34.066   8.723  13.918  1.00  1.18           H  
ATOM    157 2HG  LYS A  11      33.392  10.234  13.292  1.00  1.18           H  
ATOM    158 1HD  LYS A  11      32.804  10.937  15.588  1.00  1.18           H  
ATOM    159 2HD  LYS A  11      33.401   9.398  16.225  1.00  1.18           H  
ATOM    160 1HE  LYS A  11      35.665   9.940  15.343  1.00  1.18           H  
ATOM    161 2HE  LYS A  11      35.051  11.512  14.800  1.00  1.18           H  
ATOM    162 1HZ  LYS A  11      36.142  11.672  16.929  1.00  1.18           H  
ATOM    163 2HZ  LYS A  11      34.543  12.033  17.097  1.00  1.18           H  
ATOM    164 3HZ  LYS A  11      35.112  10.570  17.596  1.00  1.18           H  
ATOM    165  N   GLY A  12      33.491   7.291  11.372  1.00  1.27           N  
ATOM    166  CA  GLY A  12      34.565   6.345  11.071  1.00  1.27           C  
ATOM    167  C   GLY A  12      34.904   6.306   9.590  1.00  1.27           C  
ATOM    168  O   GLY A  12      34.504   7.189   8.831  1.00  1.27           O  
ATOM    169  H   GLY A  12      33.316   8.071  10.756  1.00  1.27           H  
ATOM    170 1HA  GLY A  12      35.454   6.611  11.644  1.00  1.27           H  
ATOM    171 2HA  GLY A  12      34.265   5.351  11.397  1.00  1.27           H  
ATOM    172  N   SER A  13      35.702   5.318   9.205  1.00  1.34           N  
ATOM    173  CA  SER A  13      36.150   5.127   7.831  1.00  1.34           C  
ATOM    174  C   SER A  13      35.314   4.058   7.157  1.00  1.34           C  
ATOM    175  O   SER A  13      34.484   3.401   7.794  1.00  1.34           O  
ATOM    176  CB  SER A  13      37.592   4.672   7.765  1.00  1.34           C  
ATOM    177  OG  SER A  13      37.704   3.303   8.077  1.00  1.34           O  
ATOM    178  H   SER A  13      36.004   4.659   9.903  1.00  1.34           H  
ATOM    179  HA  SER A  13      36.033   6.063   7.281  1.00  1.34           H  
ATOM    180 1HB  SER A  13      37.993   4.857   6.771  1.00  1.34           H  
ATOM    181 2HB  SER A  13      38.185   5.255   8.468  1.00  1.34           H  
ATOM    182  HG  SER A  13      38.657   3.113   8.096  1.00  1.34           H  
ATOM    183  N   LEU A  14      35.616   3.808   5.893  1.00  1.38           N  
ATOM    184  CA  LEU A  14      34.960   2.755   5.140  1.00  1.38           C  
ATOM    185  C   LEU A  14      35.050   1.403   5.867  1.00  1.38           C  
ATOM    186  O   LEU A  14      34.179   0.560   5.694  1.00  1.38           O  
ATOM    187  CB  LEU A  14      35.535   2.659   3.717  1.00  1.38           C  
ATOM    188  CG  LEU A  14      34.858   1.598   2.781  1.00  1.38           C  
ATOM    189  CD1 LEU A  14      33.360   1.897   2.611  1.00  1.38           C  
ATOM    190  CD2 LEU A  14      35.547   1.611   1.416  1.00  1.38           C  
ATOM    191  H   LEU A  14      36.314   4.377   5.436  1.00  1.38           H  
ATOM    192  HA  LEU A  14      33.909   3.017   5.048  1.00  1.38           H  
ATOM    193 1HB  LEU A  14      35.444   3.630   3.237  1.00  1.38           H  
ATOM    194 2HB  LEU A  14      36.593   2.406   3.789  1.00  1.38           H  
ATOM    195  HG  LEU A  14      34.962   0.611   3.230  1.00  1.38           H  
ATOM    196 1HD1 LEU A  14      32.913   1.136   1.970  1.00  1.38           H  
ATOM    197 2HD1 LEU A  14      32.879   1.882   3.563  1.00  1.38           H  
ATOM    198 3HD1 LEU A  14      33.234   2.864   2.160  1.00  1.38           H  
ATOM    199 1HD2 LEU A  14      35.084   0.859   0.771  1.00  1.38           H  
ATOM    200 2HD2 LEU A  14      35.445   2.593   0.960  1.00  1.38           H  
ATOM    201 3HD2 LEU A  14      36.603   1.377   1.542  1.00  1.38           H  
ATOM    202  N   GLU A  15      36.119   1.152   6.640  1.00  1.38           N  
ATOM    203  CA  GLU A  15      36.244  -0.140   7.324  1.00  1.38           C  
ATOM    204  C   GLU A  15      35.103  -0.351   8.333  1.00  1.38           C  
ATOM    205  O   GLU A  15      34.622  -1.475   8.540  1.00  1.38           O  
ATOM    206  CB  GLU A  15      37.595  -0.246   8.040  1.00  1.38           C  
ATOM    207  CG  GLU A  15      38.799  -0.350   7.102  1.00  1.38           C  
ATOM    208  CD  GLU A  15      40.128  -0.416   7.828  1.00  1.38           C  
ATOM    209  OE1 GLU A  15      40.146  -0.251   9.025  1.00  1.38           O  
ATOM    210  OE2 GLU A  15      41.124  -0.630   7.176  1.00  1.38           O  
ATOM    211  H   GLU A  15      36.802   1.883   6.829  1.00  1.38           H  
ATOM    212  HA  GLU A  15      36.184  -0.931   6.574  1.00  1.38           H  
ATOM    213 1HB  GLU A  15      37.735   0.628   8.676  1.00  1.38           H  
ATOM    214 2HB  GLU A  15      37.594  -1.123   8.687  1.00  1.38           H  
ATOM    215 1HG  GLU A  15      38.688  -1.243   6.488  1.00  1.38           H  
ATOM    216 2HG  GLU A  15      38.795   0.515   6.440  1.00  1.38           H  
ATOM    217  N   TRP A  16      34.661   0.741   8.972  1.00  1.37           N  
ATOM    218  CA  TRP A  16      33.581   0.670   9.951  1.00  1.37           C  
ATOM    219  C   TRP A  16      32.279   0.446   9.230  1.00  1.37           C  
ATOM    220  O   TRP A  16      31.392  -0.267   9.709  1.00  1.37           O  
ATOM    221  CB  TRP A  16      33.485   1.973  10.735  1.00  1.37           C  
ATOM    222  CG  TRP A  16      34.390   2.102  11.913  1.00  1.37           C  
ATOM    223  CD1 TRP A  16      35.573   2.766  11.984  1.00  1.37           C  
ATOM    224  CD2 TRP A  16      34.130   1.602  13.249  1.00  1.37           C  
ATOM    225  NE1 TRP A  16      36.077   2.701  13.259  1.00  1.37           N  
ATOM    226  CE2 TRP A  16      35.200   1.998  14.047  1.00  1.37           C  
ATOM    227  CE3 TRP A  16      33.078   0.870  13.825  1.00  1.37           C  
ATOM    228  CZ2 TRP A  16      35.261   1.688  15.395  1.00  1.37           C  
ATOM    229  CZ3 TRP A  16      33.137   0.563  15.175  1.00  1.37           C  
ATOM    230  CH2 TRP A  16      34.203   0.961  15.938  1.00  1.37           C  
ATOM    231  H   TRP A  16      35.042   1.652   8.730  1.00  1.37           H  
ATOM    232  HA  TRP A  16      33.766  -0.162  10.630  1.00  1.37           H  
ATOM    233 1HB  TRP A  16      33.686   2.808  10.070  1.00  1.37           H  
ATOM    234 2HB  TRP A  16      32.476   2.084  11.075  1.00  1.37           H  
ATOM    235  HD1 TRP A  16      36.050   3.271  11.156  1.00  1.37           H  
ATOM    236  HE1 TRP A  16      36.943   3.115  13.573  1.00  1.37           H  
ATOM    237  HE3 TRP A  16      32.228   0.553  13.221  1.00  1.37           H  
ATOM    238  HZ2 TRP A  16      36.097   1.997  16.022  1.00  1.37           H  
ATOM    239  HZ3 TRP A  16      32.317  -0.003  15.612  1.00  1.37           H  
ATOM    240  HH2 TRP A  16      34.226   0.704  16.996  1.00  1.37           H  
ATOM    241  N   VAL A  17      32.190   1.039   8.051  1.00  1.35           N  
ATOM    242  CA  VAL A  17      31.015   0.921   7.221  1.00  1.35           C  
ATOM    243  C   VAL A  17      30.839  -0.472   6.691  1.00  1.35           C  
ATOM    244  O   VAL A  17      29.780  -1.069   6.868  1.00  1.35           O  
ATOM    245  CB  VAL A  17      31.130   1.870   6.060  1.00  1.35           C  
ATOM    246  CG1 VAL A  17      30.042   1.634   5.097  1.00  1.35           C  
ATOM    247  CG2 VAL A  17      31.122   3.210   6.564  1.00  1.35           C  
ATOM    248  H   VAL A  17      32.970   1.626   7.742  1.00  1.35           H  
ATOM    249  HA  VAL A  17      30.142   1.186   7.818  1.00  1.35           H  
ATOM    250  HB  VAL A  17      32.038   1.697   5.558  1.00  1.35           H  
ATOM    251 1HG1 VAL A  17      30.133   2.317   4.251  1.00  1.35           H  
ATOM    252 2HG1 VAL A  17      30.127   0.632   4.761  1.00  1.35           H  
ATOM    253 3HG1 VAL A  17      29.103   1.760   5.573  1.00  1.35           H  
ATOM    254 1HG2 VAL A  17      31.224   3.826   5.730  1.00  1.35           H  
ATOM    255 2HG2 VAL A  17      30.194   3.419   7.081  1.00  1.35           H  
ATOM    256 3HG2 VAL A  17      31.958   3.359   7.246  1.00  1.35           H  
ATOM    257  N   GLU A  18      31.895  -1.021   6.098  1.00  1.32           N  
ATOM    258  CA  GLU A  18      31.806  -2.360   5.569  1.00  1.32           C  
ATOM    259  C   GLU A  18      31.504  -3.332   6.685  1.00  1.32           C  
ATOM    260  O   GLU A  18      30.669  -4.214   6.514  1.00  1.32           O  
ATOM    261  CB  GLU A  18      33.094  -2.755   4.833  1.00  1.32           C  
ATOM    262  CG  GLU A  18      33.293  -2.053   3.484  1.00  1.32           C  
ATOM    263  CD  GLU A  18      34.601  -2.403   2.796  1.00  1.32           C  
ATOM    264  OE1 GLU A  18      35.421  -3.052   3.404  1.00  1.32           O  
ATOM    265  OE2 GLU A  18      34.769  -2.031   1.653  1.00  1.32           O  
ATOM    266  H   GLU A  18      32.751  -0.485   5.996  1.00  1.32           H  
ATOM    267  HA  GLU A  18      30.984  -2.398   4.859  1.00  1.32           H  
ATOM    268 1HB  GLU A  18      33.954  -2.510   5.463  1.00  1.32           H  
ATOM    269 2HB  GLU A  18      33.103  -3.832   4.665  1.00  1.32           H  
ATOM    270 1HG  GLU A  18      32.477  -2.339   2.826  1.00  1.32           H  
ATOM    271 2HG  GLU A  18      33.232  -0.981   3.643  1.00  1.32           H  
ATOM    272  N   SER A  19      32.102  -3.136   7.864  1.00  1.30           N  
ATOM    273  CA  SER A  19      31.822  -4.034   8.966  1.00  1.30           C  
ATOM    274  C   SER A  19      30.349  -3.949   9.388  1.00  1.30           C  
ATOM    275  O   SER A  19      29.690  -4.976   9.583  1.00  1.30           O  
ATOM    276  CB  SER A  19      32.710  -3.674  10.141  1.00  1.30           C  
ATOM    277  OG  SER A  19      34.067  -3.877   9.831  1.00  1.30           O  
ATOM    278  H   SER A  19      32.797  -2.398   7.991  1.00  1.30           H  
ATOM    279  HA  SER A  19      32.036  -5.054   8.645  1.00  1.30           H  
ATOM    280 1HB  SER A  19      32.550  -2.630  10.413  1.00  1.30           H  
ATOM    281 2HB  SER A  19      32.434  -4.282  10.999  1.00  1.30           H  
ATOM    282  HG  SER A  19      34.317  -3.131   9.233  1.00  1.30           H  
ATOM    283  N   ALA A  20      29.809  -2.723   9.494  1.00  1.29           N  
ATOM    284  CA  ALA A  20      28.410  -2.537   9.884  1.00  1.29           C  
ATOM    285  C   ALA A  20      27.458  -3.160   8.867  1.00  1.29           C  
ATOM    286  O   ALA A  20      26.433  -3.752   9.224  1.00  1.29           O  
ATOM    287  CB  ALA A  20      28.100  -1.050  10.024  1.00  1.29           C  
ATOM    288  H   ALA A  20      30.384  -1.896   9.334  1.00  1.29           H  
ATOM    289  HA  ALA A  20      28.262  -3.029  10.837  1.00  1.29           H  
ATOM    290 1HB  ALA A  20      27.066  -0.922  10.340  1.00  1.29           H  
ATOM    291 2HB  ALA A  20      28.767  -0.612  10.768  1.00  1.29           H  
ATOM    292 3HB  ALA A  20      28.255  -0.560   9.063  1.00  1.29           H  
ATOM    293  N   VAL A  21      27.808  -3.023   7.593  1.00  1.28           N  
ATOM    294  CA  VAL A  21      26.996  -3.506   6.496  1.00  1.28           C  
ATOM    295  C   VAL A  21      27.048  -5.026   6.330  1.00  1.28           C  
ATOM    296  O   VAL A  21      25.998  -5.658   6.157  1.00  1.28           O  
ATOM    297  CB  VAL A  21      27.384  -2.736   5.227  1.00  1.28           C  
ATOM    298  CG1 VAL A  21      26.739  -3.284   4.074  1.00  1.28           C  
ATOM    299  CG2 VAL A  21      26.921  -1.297   5.391  1.00  1.28           C  
ATOM    300  H   VAL A  21      28.666  -2.517   7.371  1.00  1.28           H  
ATOM    301  HA  VAL A  21      25.964  -3.236   6.713  1.00  1.28           H  
ATOM    302  HB  VAL A  21      28.465  -2.781   5.085  1.00  1.28           H  
ATOM    303 1HG1 VAL A  21      27.013  -2.715   3.188  1.00  1.28           H  
ATOM    304 2HG1 VAL A  21      27.068  -4.275   3.985  1.00  1.28           H  
ATOM    305 3HG1 VAL A  21      25.680  -3.249   4.221  1.00  1.28           H  
ATOM    306 1HG2 VAL A  21      27.172  -0.723   4.510  1.00  1.28           H  
ATOM    307 2HG2 VAL A  21      25.840  -1.282   5.529  1.00  1.28           H  
ATOM    308 3HG2 VAL A  21      27.400  -0.854   6.260  1.00  1.28           H  
ATOM    309  N   GLU A  22      28.234  -5.634   6.391  1.00  1.26           N  
ATOM    310  CA  GLU A  22      28.277  -7.088   6.306  1.00  1.26           C  
ATOM    311  C   GLU A  22      27.536  -7.684   7.496  1.00  1.26           C  
ATOM    312  O   GLU A  22      26.774  -8.644   7.337  1.00  1.26           O  
ATOM    313  CB  GLU A  22      29.715  -7.617   6.249  1.00  1.26           C  
ATOM    314  CG  GLU A  22      30.439  -7.345   4.920  1.00  1.26           C  
ATOM    315  CD  GLU A  22      31.867  -7.869   4.895  1.00  1.26           C  
ATOM    316  OE1 GLU A  22      32.367  -8.239   5.933  1.00  1.26           O  
ATOM    317  OE2 GLU A  22      32.446  -7.916   3.829  1.00  1.26           O  
ATOM    318  H   GLU A  22      29.089  -5.097   6.511  1.00  1.26           H  
ATOM    319  HA  GLU A  22      27.766  -7.400   5.398  1.00  1.26           H  
ATOM    320 1HB  GLU A  22      30.299  -7.148   7.046  1.00  1.26           H  
ATOM    321 2HB  GLU A  22      29.717  -8.691   6.427  1.00  1.26           H  
ATOM    322 1HG  GLU A  22      29.875  -7.809   4.110  1.00  1.26           H  
ATOM    323 2HG  GLU A  22      30.449  -6.268   4.746  1.00  1.26           H  
ATOM    324  N   ALA A  23      27.711  -7.076   8.681  1.00  1.25           N  
ATOM    325  CA  ALA A  23      27.024  -7.531   9.878  1.00  1.25           C  
ATOM    326  C   ALA A  23      25.521  -7.428   9.697  1.00  1.25           C  
ATOM    327  O   ALA A  23      24.785  -8.330  10.095  1.00  1.25           O  
ATOM    328  CB  ALA A  23      27.458  -6.713  11.066  1.00  1.25           C  
ATOM    329  H   ALA A  23      28.358  -6.290   8.771  1.00  1.25           H  
ATOM    330  HA  ALA A  23      27.276  -8.579  10.043  1.00  1.25           H  
ATOM    331 1HB  ALA A  23      26.947  -7.057  11.963  1.00  1.25           H  
ATOM    332 2HB  ALA A  23      28.534  -6.800  11.200  1.00  1.25           H  
ATOM    333 3HB  ALA A  23      27.207  -5.683  10.863  1.00  1.25           H  
ATOM    334  N   LEU A  24      25.056  -6.360   9.044  1.00  1.25           N  
ATOM    335  CA  LEU A  24      23.635  -6.219   8.806  1.00  1.25           C  
ATOM    336  C   LEU A  24      23.129  -7.380   7.978  1.00  1.25           C  
ATOM    337  O   LEU A  24      22.095  -7.969   8.294  1.00  1.25           O  
ATOM    338  CB  LEU A  24      23.304  -4.923   8.083  1.00  1.25           C  
ATOM    339  CG  LEU A  24      21.850  -4.782   7.826  1.00  1.25           C  
ATOM    340  CD1 LEU A  24      21.155  -4.761   9.177  1.00  1.25           C  
ATOM    341  CD2 LEU A  24      21.572  -3.540   7.002  1.00  1.25           C  
ATOM    342  H   LEU A  24      25.684  -5.610   8.758  1.00  1.25           H  
ATOM    343  HA  LEU A  24      23.121  -6.233   9.759  1.00  1.25           H  
ATOM    344 1HB  LEU A  24      23.644  -4.081   8.686  1.00  1.25           H  
ATOM    345 2HB  LEU A  24      23.820  -4.901   7.129  1.00  1.25           H  
ATOM    346  HG  LEU A  24      21.499  -5.653   7.281  1.00  1.25           H  
ATOM    347 1HD1 LEU A  24      20.112  -4.704   9.044  1.00  1.25           H  
ATOM    348 2HD1 LEU A  24      21.386  -5.678   9.719  1.00  1.25           H  
ATOM    349 3HD1 LEU A  24      21.499  -3.902   9.753  1.00  1.25           H  
ATOM    350 1HD2 LEU A  24      20.502  -3.472   6.829  1.00  1.25           H  
ATOM    351 2HD2 LEU A  24      21.919  -2.656   7.540  1.00  1.25           H  
ATOM    352 3HD2 LEU A  24      22.093  -3.612   6.045  1.00  1.25           H  
ATOM    353  N   GLY A  25      23.860  -7.710   6.916  1.00  1.26           N  
ATOM    354  CA  GLY A  25      23.482  -8.823   6.058  1.00  1.26           C  
ATOM    355  C   GLY A  25      23.282 -10.079   6.907  1.00  1.26           C  
ATOM    356  O   GLY A  25      22.231 -10.738   6.840  1.00  1.26           O  
ATOM    357  H   GLY A  25      24.701  -7.166   6.707  1.00  1.26           H  
ATOM    358 1HA  GLY A  25      22.567  -8.582   5.517  1.00  1.26           H  
ATOM    359 2HA  GLY A  25      24.268  -8.995   5.322  1.00  1.26           H  
ATOM    360  N   ASP A  26      24.287 -10.407   7.734  1.00  1.28           N  
ATOM    361  CA  ASP A  26      24.178 -11.600   8.572  1.00  1.28           C  
ATOM    362  C   ASP A  26      22.962 -11.535   9.515  1.00  1.28           C  
ATOM    363  O   ASP A  26      22.189 -12.492   9.607  1.00  1.28           O  
ATOM    364  CB  ASP A  26      25.433 -11.778   9.450  1.00  1.28           C  
ATOM    365  CG  ASP A  26      26.730 -12.207   8.706  1.00  1.28           C  
ATOM    366  OD1 ASP A  26      26.666 -12.592   7.571  1.00  1.28           O  
ATOM    367  OD2 ASP A  26      27.773 -12.154   9.325  1.00  1.28           O  
ATOM    368  H   ASP A  26      25.125  -9.821   7.755  1.00  1.28           H  
ATOM    369  HA  ASP A  26      24.069 -12.468   7.921  1.00  1.28           H  
ATOM    370 1HB  ASP A  26      25.636 -10.832   9.959  1.00  1.28           H  
ATOM    371 2HB  ASP A  26      25.222 -12.513  10.225  1.00  1.28           H  
ATOM    372  N   GLU A  27      22.730 -10.376  10.143  1.00  1.31           N  
ATOM    373  CA  GLU A  27      21.616 -10.215  11.087  1.00  1.31           C  
ATOM    374  C   GLU A  27      20.255 -10.322  10.413  1.00  1.31           C  
ATOM    375  O   GLU A  27      19.287 -10.815  11.006  1.00  1.31           O  
ATOM    376  CB  GLU A  27      21.729  -8.904  11.861  1.00  1.31           C  
ATOM    377  CG  GLU A  27      22.881  -8.871  12.892  1.00  1.31           C  
ATOM    378  CD  GLU A  27      22.722  -9.876  14.018  1.00  1.31           C  
ATOM    379  OE1 GLU A  27      21.679  -9.903  14.631  1.00  1.31           O  
ATOM    380  OE2 GLU A  27      23.652 -10.610  14.271  1.00  1.31           O  
ATOM    381  H   GLU A  27      23.377  -9.599  10.003  1.00  1.31           H  
ATOM    382  HA  GLU A  27      21.684 -11.023  11.814  1.00  1.31           H  
ATOM    383 1HB  GLU A  27      21.893  -8.086  11.155  1.00  1.31           H  
ATOM    384 2HB  GLU A  27      20.795  -8.700  12.384  1.00  1.31           H  
ATOM    385 1HG  GLU A  27      23.817  -9.072  12.375  1.00  1.31           H  
ATOM    386 2HG  GLU A  27      22.942  -7.883  13.313  1.00  1.31           H  
ATOM    387  N   LEU A  28      20.171  -9.898   9.160  1.00  1.34           N  
ATOM    388  CA  LEU A  28      18.919  -9.975   8.433  1.00  1.34           C  
ATOM    389  C   LEU A  28      18.667 -11.376   7.877  1.00  1.34           C  
ATOM    390  O   LEU A  28      17.621 -11.624   7.282  1.00  1.34           O  
ATOM    391  CB  LEU A  28      18.861  -8.949   7.301  1.00  1.34           C  
ATOM    392  CG  LEU A  28      18.816  -7.481   7.717  1.00  1.34           C  
ATOM    393  CD1 LEU A  28      18.837  -6.617   6.452  1.00  1.34           C  
ATOM    394  CD2 LEU A  28      17.576  -7.227   8.581  1.00  1.34           C  
ATOM    395  H   LEU A  28      20.988  -9.474   8.716  1.00  1.34           H  
ATOM    396  HA  LEU A  28      18.114  -9.741   9.125  1.00  1.34           H  
ATOM    397 1HB  LEU A  28      19.753  -9.084   6.682  1.00  1.34           H  
ATOM    398 2HB  LEU A  28      18.005  -9.153   6.705  1.00  1.34           H  
ATOM    399  HG  LEU A  28      19.700  -7.247   8.300  1.00  1.34           H  
ATOM    400 1HD1 LEU A  28      18.832  -5.576   6.706  1.00  1.34           H  
ATOM    401 2HD1 LEU A  28      19.739  -6.840   5.899  1.00  1.34           H  
ATOM    402 3HD1 LEU A  28      17.967  -6.839   5.838  1.00  1.34           H  
ATOM    403 1HD2 LEU A  28      17.556  -6.200   8.890  1.00  1.34           H  
ATOM    404 2HD2 LEU A  28      16.675  -7.453   8.019  1.00  1.34           H  
ATOM    405 3HD2 LEU A  28      17.621  -7.861   9.463  1.00  1.34           H  
ATOM    406  N   GLY A  29      19.601 -12.307   8.088  1.00  1.34           N  
ATOM    407  CA  GLY A  29      19.416 -13.666   7.624  1.00  1.34           C  
ATOM    408  C   GLY A  29      19.845 -13.954   6.191  1.00  1.34           C  
ATOM    409  O   GLY A  29      19.386 -14.943   5.616  1.00  1.34           O  
ATOM    410  H   GLY A  29      20.458 -12.093   8.597  1.00  1.34           H  
ATOM    411 1HA  GLY A  29      19.969 -14.326   8.293  1.00  1.34           H  
ATOM    412 2HA  GLY A  29      18.367 -13.932   7.739  1.00  1.34           H  
ATOM    413  N   SER A  30      20.703 -13.123   5.587  1.00  1.31           N  
ATOM    414  CA  SER A  30      21.094 -13.451   4.221  1.00  1.31           C  
ATOM    415  C   SER A  30      22.545 -13.201   3.885  1.00  1.31           C  
ATOM    416  O   SER A  30      23.028 -12.069   3.828  1.00  1.31           O  
ATOM    417  CB  SER A  30      20.266 -12.718   3.206  1.00  1.31           C  
ATOM    418  OG  SER A  30      20.709 -13.058   1.903  1.00  1.31           O  
ATOM    419  H   SER A  30      21.094 -12.308   6.068  1.00  1.31           H  
ATOM    420  HA  SER A  30      20.921 -14.517   4.074  1.00  1.31           H  
ATOM    421 1HB  SER A  30      19.215 -12.991   3.324  1.00  1.31           H  
ATOM    422 2HB  SER A  30      20.350 -11.651   3.364  1.00  1.31           H  
ATOM    423  HG  SER A  30      19.961 -12.882   1.318  1.00  1.31           H  
ATOM    424  N   ASP A  31      23.186 -14.291   3.487  1.00  1.25           N  
ATOM    425  CA  ASP A  31      24.582 -14.325   3.098  1.00  1.25           C  
ATOM    426  C   ASP A  31      24.715 -14.026   1.609  1.00  1.25           C  
ATOM    427  O   ASP A  31      25.821 -14.027   1.068  1.00  1.25           O  
ATOM    428  CB  ASP A  31      25.151 -15.723   3.345  1.00  1.25           C  
ATOM    429  CG  ASP A  31      25.175 -16.137   4.810  1.00  1.25           C  
ATOM    430  OD1 ASP A  31      25.200 -15.295   5.657  1.00  1.25           O  
ATOM    431  OD2 ASP A  31      25.149 -17.314   5.058  1.00  1.25           O  
ATOM    432  H   ASP A  31      22.682 -15.167   3.509  1.00  1.25           H  
ATOM    433  HA  ASP A  31      25.135 -13.578   3.671  1.00  1.25           H  
ATOM    434 1HB  ASP A  31      24.561 -16.451   2.784  1.00  1.25           H  
ATOM    435 2HB  ASP A  31      26.169 -15.768   2.957  1.00  1.25           H  
ATOM    436  N   ASP A  32      23.573 -13.808   0.943  1.00  1.17           N  
ATOM    437  CA  ASP A  32      23.537 -13.580  -0.494  1.00  1.17           C  
ATOM    438  C   ASP A  32      23.342 -12.110  -0.826  1.00  1.17           C  
ATOM    439  O   ASP A  32      23.002 -11.761  -1.957  1.00  1.17           O  
ATOM    440  CB  ASP A  32      22.411 -14.395  -1.133  1.00  1.17           C  
ATOM    441  CG  ASP A  32      22.625 -15.914  -1.039  1.00  1.17           C  
ATOM    442  OD1 ASP A  32      23.724 -16.360  -1.264  1.00  1.17           O  
ATOM    443  OD2 ASP A  32      21.681 -16.608  -0.742  1.00  1.17           O  
ATOM    444  H   ASP A  32      22.682 -13.758   1.445  1.00  1.17           H  
ATOM    445  HA  ASP A  32      24.487 -13.901  -0.921  1.00  1.17           H  
ATOM    446 1HB  ASP A  32      21.468 -14.146  -0.648  1.00  1.17           H  
ATOM    447 2HB  ASP A  32      22.319 -14.121  -2.183  1.00  1.17           H  
ATOM    448  N   ALA A  33      23.516 -11.250   0.169  1.00  1.10           N  
ATOM    449  CA  ALA A  33      23.346  -9.819  -0.030  1.00  1.10           C  
ATOM    450  C   ALA A  33      24.339  -9.312  -1.079  1.00  1.10           C  
ATOM    451  O   ALA A  33      25.477  -9.780  -1.166  1.00  1.10           O  
ATOM    452  CB  ALA A  33      23.503  -9.091   1.290  1.00  1.10           C  
ATOM    453  H   ALA A  33      23.787 -11.598   1.079  1.00  1.10           H  
ATOM    454  HA  ALA A  33      22.341  -9.638  -0.410  1.00  1.10           H  
ATOM    455 1HB  ALA A  33      23.355  -8.038   1.128  1.00  1.10           H  
ATOM    456 2HB  ALA A  33      22.762  -9.461   2.002  1.00  1.10           H  
ATOM    457 3HB  ALA A  33      24.475  -9.271   1.676  1.00  1.10           H  
ATOM    458  N   ASP A  34      23.872  -8.380  -1.900  1.00  1.05           N  
ATOM    459  CA  ASP A  34      24.644  -7.763  -2.979  1.00  1.05           C  
ATOM    460  C   ASP A  34      25.307  -6.470  -2.505  1.00  1.05           C  
ATOM    461  O   ASP A  34      24.596  -5.511  -2.227  1.00  1.05           O  
ATOM    462  CB  ASP A  34      23.707  -7.515  -4.179  1.00  1.05           C  
ATOM    463  CG  ASP A  34      24.358  -6.927  -5.447  1.00  1.05           C  
ATOM    464  OD1 ASP A  34      25.500  -6.551  -5.423  1.00  1.05           O  
ATOM    465  OD2 ASP A  34      23.690  -6.831  -6.456  1.00  1.05           O  
ATOM    466  H   ASP A  34      22.916  -8.059  -1.745  1.00  1.05           H  
ATOM    467  HA  ASP A  34      25.427  -8.457  -3.284  1.00  1.05           H  
ATOM    468 1HB  ASP A  34      23.233  -8.460  -4.450  1.00  1.05           H  
ATOM    469 2HB  ASP A  34      22.911  -6.848  -3.865  1.00  1.05           H  
ATOM    470  N   PHE A  35      26.643  -6.449  -2.355  1.00  1.03           N  
ATOM    471  CA  PHE A  35      27.322  -5.264  -1.796  1.00  1.03           C  
ATOM    472  C   PHE A  35      28.202  -4.568  -2.846  1.00  1.03           C  
ATOM    473  O   PHE A  35      29.130  -5.185  -3.380  1.00  1.03           O  
ATOM    474  CB  PHE A  35      28.293  -5.670  -0.690  1.00  1.03           C  
ATOM    475  CG  PHE A  35      27.720  -6.452   0.457  1.00  1.03           C  
ATOM    476  CD1 PHE A  35      27.612  -7.823   0.331  1.00  1.03           C  
ATOM    477  CD2 PHE A  35      27.334  -5.881   1.637  1.00  1.03           C  
ATOM    478  CE1 PHE A  35      27.139  -8.598   1.351  1.00  1.03           C  
ATOM    479  CE2 PHE A  35      26.842  -6.684   2.676  1.00  1.03           C  
ATOM    480  CZ  PHE A  35      26.756  -8.025   2.525  1.00  1.03           C  
ATOM    481  H   PHE A  35      27.181  -7.262  -2.621  1.00  1.03           H  
ATOM    482  HA  PHE A  35      26.581  -4.558  -1.427  1.00  1.03           H  
ATOM    483 1HB  PHE A  35      29.096  -6.260  -1.126  1.00  1.03           H  
ATOM    484 2HB  PHE A  35      28.748  -4.768  -0.281  1.00  1.03           H  
ATOM    485  HD1 PHE A  35      27.917  -8.298  -0.602  1.00  1.03           H  
ATOM    486  HD2 PHE A  35      27.417  -4.804   1.750  1.00  1.03           H  
ATOM    487  HE1 PHE A  35      27.067  -9.680   1.217  1.00  1.03           H  
ATOM    488  HE2 PHE A  35      26.524  -6.261   3.615  1.00  1.03           H  
ATOM    489  HZ  PHE A  35      26.375  -8.642   3.339  1.00  1.03           H  
ATOM    490  N   LYS A  36      27.947  -3.284  -3.109  1.00  1.04           N  
ATOM    491  CA  LYS A  36      28.737  -2.537  -4.091  1.00  1.04           C  
ATOM    492  C   LYS A  36      29.207  -1.188  -3.564  1.00  1.04           C  
ATOM    493  O   LYS A  36      28.434  -0.444  -2.958  1.00  1.04           O  
ATOM    494  CB  LYS A  36      27.919  -2.288  -5.365  1.00  1.04           C  
ATOM    495  CG  LYS A  36      27.573  -3.541  -6.195  1.00  1.04           C  
ATOM    496  CD  LYS A  36      26.840  -3.155  -7.491  1.00  1.04           C  
ATOM    497  CE  LYS A  36      26.562  -4.371  -8.392  1.00  1.04           C  
ATOM    498  NZ  LYS A  36      25.564  -5.295  -7.805  1.00  1.04           N  
ATOM    499  H   LYS A  36      27.164  -2.834  -2.637  1.00  1.04           H  
ATOM    500  HA  LYS A  36      29.622  -3.121  -4.344  1.00  1.04           H  
ATOM    501 1HB  LYS A  36      26.977  -1.810  -5.093  1.00  1.04           H  
ATOM    502 2HB  LYS A  36      28.462  -1.596  -6.011  1.00  1.04           H  
ATOM    503 1HG  LYS A  36      28.486  -4.084  -6.439  1.00  1.04           H  
ATOM    504 2HG  LYS A  36      26.923  -4.206  -5.612  1.00  1.04           H  
ATOM    505 1HD  LYS A  36      25.888  -2.687  -7.236  1.00  1.04           H  
ATOM    506 2HD  LYS A  36      27.440  -2.435  -8.046  1.00  1.04           H  
ATOM    507 1HE  LYS A  36      26.191  -4.019  -9.352  1.00  1.04           H  
ATOM    508 2HE  LYS A  36      27.492  -4.916  -8.549  1.00  1.04           H  
ATOM    509 1HZ  LYS A  36      25.397  -6.081  -8.405  1.00  1.04           H  
ATOM    510 2HZ  LYS A  36      25.882  -5.658  -6.904  1.00  1.04           H  
ATOM    511 3HZ  LYS A  36      24.686  -4.827  -7.651  1.00  1.04           H  
ATOM    512  N   TRP A  37      30.467  -0.840  -3.827  1.00  1.07           N  
ATOM    513  CA  TRP A  37      30.954   0.475  -3.414  1.00  1.07           C  
ATOM    514  C   TRP A  37      31.152   1.366  -4.629  1.00  1.07           C  
ATOM    515  O   TRP A  37      31.697   0.916  -5.640  1.00  1.07           O  
ATOM    516  CB  TRP A  37      32.271   0.334  -2.634  1.00  1.07           C  
ATOM    517  CG  TRP A  37      32.834   1.635  -2.106  1.00  1.07           C  
ATOM    518  CD1 TRP A  37      32.529   2.222  -0.919  1.00  1.07           C  
ATOM    519  CD2 TRP A  37      33.824   2.491  -2.728  1.00  1.07           C  
ATOM    520  NE1 TRP A  37      33.249   3.383  -0.762  1.00  1.07           N  
ATOM    521  CE2 TRP A  37      34.046   3.560  -1.856  1.00  1.07           C  
ATOM    522  CE3 TRP A  37      34.531   2.436  -3.935  1.00  1.07           C  
ATOM    523  CZ2 TRP A  37      34.944   4.572  -2.150  1.00  1.07           C  
ATOM    524  CZ3 TRP A  37      35.430   3.453  -4.231  1.00  1.07           C  
ATOM    525  CH2 TRP A  37      35.629   4.494  -3.360  1.00  1.07           C  
ATOM    526  H   TRP A  37      31.081  -1.478  -4.316  1.00  1.07           H  
ATOM    527  HA  TRP A  37      30.218   0.937  -2.768  1.00  1.07           H  
ATOM    528 1HB  TRP A  37      32.122  -0.335  -1.790  1.00  1.07           H  
ATOM    529 2HB  TRP A  37      33.021  -0.118  -3.279  1.00  1.07           H  
ATOM    530  HD1 TRP A  37      31.821   1.830  -0.206  1.00  1.07           H  
ATOM    531  HE1 TRP A  37      33.202   4.003   0.028  1.00  1.07           H  
ATOM    532  HE3 TRP A  37      34.372   1.613  -4.630  1.00  1.07           H  
ATOM    533  HZ2 TRP A  37      35.121   5.406  -1.473  1.00  1.07           H  
ATOM    534  HZ3 TRP A  37      35.972   3.403  -5.175  1.00  1.07           H  
ATOM    535  HH2 TRP A  37      36.340   5.276  -3.623  1.00  1.07           H  
ATOM    536  N   ASP A  38      30.699   2.620  -4.544  1.00  1.08           N  
ATOM    537  CA  ASP A  38      30.936   3.546  -5.639  1.00  1.08           C  
ATOM    538  C   ASP A  38      32.012   4.570  -5.272  1.00  1.08           C  
ATOM    539  O   ASP A  38      32.224   4.906  -4.096  1.00  1.08           O  
ATOM    540  CB  ASP A  38      29.626   4.220  -6.084  1.00  1.08           C  
ATOM    541  CG  ASP A  38      29.641   4.782  -7.592  1.00  1.08           C  
ATOM    542  OD1 ASP A  38      30.720   5.032  -8.146  1.00  1.08           O  
ATOM    543  OD2 ASP A  38      28.575   4.921  -8.147  1.00  1.08           O  
ATOM    544  H   ASP A  38      30.231   2.922  -3.692  1.00  1.08           H  
ATOM    545  HA  ASP A  38      31.306   2.979  -6.493  1.00  1.08           H  
ATOM    546 1HB  ASP A  38      28.808   3.504  -5.993  1.00  1.08           H  
ATOM    547 2HB  ASP A  38      29.402   5.050  -5.410  1.00  1.08           H  
ATOM    548  N   SER A  39      32.510   5.222  -6.315  1.00  1.07           N  
ATOM    549  CA  SER A  39      33.547   6.245  -6.321  1.00  1.07           C  
ATOM    550  C   SER A  39      33.193   7.511  -5.553  1.00  1.07           C  
ATOM    551  O   SER A  39      34.071   8.292  -5.187  1.00  1.07           O  
ATOM    552  CB  SER A  39      33.858   6.566  -7.769  1.00  1.07           C  
ATOM    553  OG  SER A  39      32.726   7.105  -8.413  1.00  1.07           O  
ATOM    554  H   SER A  39      32.146   4.940  -7.223  1.00  1.07           H  
ATOM    555  HA  SER A  39      34.438   5.816  -5.865  1.00  1.07           H  
ATOM    556 1HB  SER A  39      34.681   7.275  -7.818  1.00  1.07           H  
ATOM    557 2HB  SER A  39      34.172   5.659  -8.282  1.00  1.07           H  
ATOM    558  HG  SER A  39      32.015   6.401  -8.365  1.00  1.07           H  
ATOM    559  N   SER A  40      31.908   7.696  -5.291  1.00  1.03           N  
ATOM    560  CA  SER A  40      31.404   8.837  -4.547  1.00  1.03           C  
ATOM    561  C   SER A  40      31.633   8.703  -3.039  1.00  1.03           C  
ATOM    562  O   SER A  40      31.398   9.654  -2.296  1.00  1.03           O  
ATOM    563  CB  SER A  40      29.922   9.026  -4.833  1.00  1.03           C  
ATOM    564  OG  SER A  40      29.157   7.949  -4.343  1.00  1.03           O  
ATOM    565  H   SER A  40      31.259   7.006  -5.641  1.00  1.03           H  
ATOM    566  HA  SER A  40      31.936   9.726  -4.890  1.00  1.03           H  
ATOM    567 1HB  SER A  40      29.574   9.958  -4.389  1.00  1.03           H  
ATOM    568 2HB  SER A  40      29.782   9.104  -5.911  1.00  1.03           H  
ATOM    569  HG  SER A  40      29.004   8.125  -3.414  1.00  1.03           H  
ATOM    570  N   GLY A  41      32.073   7.523  -2.580  1.00  0.97           N  
ATOM    571  CA  GLY A  41      32.237   7.290  -1.148  1.00  0.97           C  
ATOM    572  C   GLY A  41      30.937   6.737  -0.600  1.00  0.97           C  
ATOM    573  O   GLY A  41      30.443   7.166   0.452  1.00  0.97           O  
ATOM    574  H   GLY A  41      32.267   6.760  -3.231  1.00  0.97           H  
ATOM    575 1HA  GLY A  41      33.045   6.582  -0.980  1.00  0.97           H  
ATOM    576 2HA  GLY A  41      32.496   8.219  -0.642  1.00  0.97           H  
ATOM    577  N   THR A  42      30.347   5.823  -1.375  1.00  0.92           N  
ATOM    578  CA  THR A  42      29.071   5.242  -0.988  1.00  0.92           C  
ATOM    579  C   THR A  42      29.086   3.712  -1.023  1.00  0.92           C  
ATOM    580  O   THR A  42      29.519   3.115  -2.008  1.00  0.92           O  
ATOM    581  CB  THR A  42      27.960   5.728  -1.945  1.00  0.92           C  
ATOM    582  OG1 THR A  42      27.908   7.166  -1.962  1.00  0.92           O  
ATOM    583  CG2 THR A  42      26.658   5.220  -1.481  1.00  0.92           C  
ATOM    584  H   THR A  42      30.821   5.517  -2.227  1.00  0.92           H  
ATOM    585  HA  THR A  42      28.837   5.555   0.024  1.00  0.92           H  
ATOM    586  HB  THR A  42      28.146   5.365  -2.955  1.00  0.92           H  
ATOM    587  HG1 THR A  42      28.292   7.466  -2.775  1.00  0.92           H  
ATOM    588 1HG2 THR A  42      25.874   5.569  -2.148  1.00  0.92           H  
ATOM    589 2HG2 THR A  42      26.662   4.133  -1.476  1.00  0.92           H  
ATOM    590 3HG2 THR A  42      26.477   5.590  -0.474  1.00  0.92           H  
ATOM    591  N   LEU A  43      28.577   3.071   0.033  1.00  0.89           N  
ATOM    592  CA  LEU A  43      28.448   1.611   0.028  1.00  0.89           C  
ATOM    593  C   LEU A  43      26.978   1.220   0.031  1.00  0.89           C  
ATOM    594  O   LEU A  43      26.233   1.605   0.932  1.00  0.89           O  
ATOM    595  CB  LEU A  43      29.128   0.960   1.243  1.00  0.89           C  
ATOM    596  CG  LEU A  43      29.018  -0.602   1.317  1.00  0.89           C  
ATOM    597  CD1 LEU A  43      29.741  -1.204   0.147  1.00  0.89           C  
ATOM    598  CD2 LEU A  43      29.626  -1.103   2.597  1.00  0.89           C  
ATOM    599  H   LEU A  43      28.247   3.617   0.828  1.00  0.89           H  
ATOM    600  HA  LEU A  43      28.899   1.215  -0.877  1.00  0.89           H  
ATOM    601 1HB  LEU A  43      30.179   1.221   1.246  1.00  0.89           H  
ATOM    602 2HB  LEU A  43      28.675   1.363   2.148  1.00  0.89           H  
ATOM    603  HG  LEU A  43      27.968  -0.903   1.263  1.00  0.89           H  
ATOM    604 1HD1 LEU A  43      29.662  -2.289   0.181  1.00  0.89           H  
ATOM    605 2HD1 LEU A  43      29.295  -0.842  -0.753  1.00  0.89           H  
ATOM    606 3HD1 LEU A  43      30.789  -0.914   0.179  1.00  0.89           H  
ATOM    607 1HD2 LEU A  43      29.555  -2.190   2.634  1.00  0.89           H  
ATOM    608 2HD2 LEU A  43      30.671  -0.803   2.644  1.00  0.89           H  
ATOM    609 3HD2 LEU A  43      29.096  -0.687   3.417  1.00  0.89           H  
ATOM    610  N   THR A  44      26.547   0.473  -0.976  1.00  0.88           N  
ATOM    611  CA  THR A  44      25.153   0.053  -1.021  1.00  0.88           C  
ATOM    612  C   THR A  44      25.009  -1.446  -0.959  1.00  0.88           C  
ATOM    613  O   THR A  44      25.686  -2.193  -1.672  1.00  0.88           O  
ATOM    614  CB  THR A  44      24.398   0.586  -2.265  1.00  0.88           C  
ATOM    615  OG1 THR A  44      24.366   2.028  -2.237  1.00  0.88           O  
ATOM    616  CG2 THR A  44      22.950   0.057  -2.277  1.00  0.88           C  
ATOM    617  H   THR A  44      27.194   0.181  -1.708  1.00  0.88           H  
ATOM    618  HA  THR A  44      24.650   0.452  -0.151  1.00  0.88           H  
ATOM    619  HB  THR A  44      24.914   0.260  -3.167  1.00  0.88           H  
ATOM    620  HG1 THR A  44      23.691   2.313  -1.631  1.00  0.88           H  
ATOM    621 1HG2 THR A  44      22.426   0.445  -3.152  1.00  0.88           H  
ATOM    622 2HG2 THR A  44      22.943  -1.027  -2.318  1.00  0.88           H  
ATOM    623 3HG2 THR A  44      22.432   0.387  -1.373  1.00  0.88           H  
ATOM    624  N   VAL A  45      24.111  -1.889  -0.095  1.00  0.92           N  
ATOM    625  CA  VAL A  45      23.834  -3.298   0.007  1.00  0.92           C  
ATOM    626  C   VAL A  45      22.374  -3.579  -0.251  1.00  0.92           C  
ATOM    627  O   VAL A  45      21.491  -2.893   0.274  1.00  0.92           O  
ATOM    628  CB  VAL A  45      24.188  -3.833   1.395  1.00  0.92           C  
ATOM    629  CG1 VAL A  45      23.416  -3.100   2.408  1.00  0.92           C  
ATOM    630  CG2 VAL A  45      23.878  -5.320   1.463  1.00  0.92           C  
ATOM    631  H   VAL A  45      23.609  -1.221   0.487  1.00  0.92           H  
ATOM    632  HA  VAL A  45      24.431  -3.815  -0.721  1.00  0.92           H  
ATOM    633  HB  VAL A  45      25.242  -3.675   1.586  1.00  0.92           H  
ATOM    634 1HG1 VAL A  45      23.639  -3.469   3.400  1.00  0.92           H  
ATOM    635 2HG1 VAL A  45      23.669  -2.045   2.344  1.00  0.92           H  
ATOM    636 3HG1 VAL A  45      22.360  -3.239   2.205  1.00  0.92           H  
ATOM    637 1HG2 VAL A  45      24.133  -5.697   2.448  1.00  0.92           H  
ATOM    638 2HG2 VAL A  45      22.829  -5.489   1.289  1.00  0.92           H  
ATOM    639 3HG2 VAL A  45      24.461  -5.848   0.704  1.00  0.92           H  
ATOM    640  N   VAL A  46      22.112  -4.606  -1.042  1.00  0.99           N  
ATOM    641  CA  VAL A  46      20.740  -5.001  -1.267  1.00  0.99           C  
ATOM    642  C   VAL A  46      20.506  -6.390  -0.696  1.00  0.99           C  
ATOM    643  O   VAL A  46      21.234  -7.347  -0.992  1.00  0.99           O  
ATOM    644  CB  VAL A  46      20.356  -4.920  -2.747  1.00  0.99           C  
ATOM    645  CG1 VAL A  46      18.902  -5.386  -2.924  1.00  0.99           C  
ATOM    646  CG2 VAL A  46      20.522  -3.477  -3.219  1.00  0.99           C  
ATOM    647  H   VAL A  46      22.890  -5.098  -1.484  1.00  0.99           H  
ATOM    648  HA  VAL A  46      20.097  -4.308  -0.742  1.00  0.99           H  
ATOM    649  HB  VAL A  46      20.993  -5.577  -3.329  1.00  0.99           H  
ATOM    650 1HG1 VAL A  46      18.623  -5.328  -3.974  1.00  0.99           H  
ATOM    651 2HG1 VAL A  46      18.797  -6.415  -2.580  1.00  0.99           H  
ATOM    652 3HG1 VAL A  46      18.244  -4.739  -2.336  1.00  0.99           H  
ATOM    653 1HG2 VAL A  46      20.249  -3.401  -4.269  1.00  0.99           H  
ATOM    654 2HG2 VAL A  46      19.872  -2.835  -2.628  1.00  0.99           H  
ATOM    655 3HG2 VAL A  46      21.556  -3.163  -3.092  1.00  0.99           H  
ATOM    656  N   ILE A  47      19.489  -6.486   0.152  1.00  1.11           N  
ATOM    657  CA  ILE A  47      19.181  -7.714   0.862  1.00  1.11           C  
ATOM    658  C   ILE A  47      17.818  -8.245   0.452  1.00  1.11           C  
ATOM    659  O   ILE A  47      16.848  -7.493   0.394  1.00  1.11           O  
ATOM    660  CB  ILE A  47      19.142  -7.477   2.384  1.00  1.11           C  
ATOM    661  CG1 ILE A  47      20.434  -6.847   2.874  1.00  1.11           C  
ATOM    662  CG2 ILE A  47      18.911  -8.785   3.100  1.00  1.11           C  
ATOM    663  CD1 ILE A  47      20.323  -5.322   3.012  1.00  1.11           C  
ATOM    664  H   ILE A  47      18.931  -5.651   0.326  1.00  1.11           H  
ATOM    665  HA  ILE A  47      19.936  -8.463   0.628  1.00  1.11           H  
ATOM    666  HB  ILE A  47      18.337  -6.800   2.620  1.00  1.11           H  
ATOM    667 1HG1 ILE A  47      20.695  -7.272   3.837  1.00  1.11           H  
ATOM    668 2HG1 ILE A  47      21.230  -7.076   2.174  1.00  1.11           H  
ATOM    669 1HG2 ILE A  47      18.868  -8.616   4.170  1.00  1.11           H  
ATOM    670 2HG2 ILE A  47      17.980  -9.221   2.771  1.00  1.11           H  
ATOM    671 3HG2 ILE A  47      19.726  -9.462   2.875  1.00  1.11           H  
ATOM    672 1HD1 ILE A  47      21.265  -4.927   3.369  1.00  1.11           H  
ATOM    673 2HD1 ILE A  47      20.083  -4.874   2.043  1.00  1.11           H  
ATOM    674 3HD1 ILE A  47      19.537  -5.071   3.725  1.00  1.11           H  
ATOM    675  N   GLU A  48      17.764  -9.518   0.082  1.00  1.25           N  
ATOM    676  CA  GLU A  48      16.494 -10.129  -0.302  1.00  1.25           C  
ATOM    677  C   GLU A  48      15.905 -10.961   0.834  1.00  1.25           C  
ATOM    678  O   GLU A  48      16.431 -12.030   1.155  1.00  1.25           O  
ATOM    679  CB  GLU A  48      16.687 -11.022  -1.531  1.00  1.25           C  
ATOM    680  CG  GLU A  48      15.414 -11.697  -2.035  1.00  1.25           C  
ATOM    681  CD  GLU A  48      15.651 -12.617  -3.226  1.00  1.25           C  
ATOM    682  OE1 GLU A  48      16.757 -12.659  -3.716  1.00  1.25           O  
ATOM    683  OE2 GLU A  48      14.724 -13.284  -3.633  1.00  1.25           O  
ATOM    684  H   GLU A  48      18.603 -10.080   0.107  1.00  1.25           H  
ATOM    685  HA  GLU A  48      15.780  -9.340  -0.550  1.00  1.25           H  
ATOM    686 1HB  GLU A  48      17.090 -10.424  -2.349  1.00  1.25           H  
ATOM    687 2HB  GLU A  48      17.415 -11.802  -1.305  1.00  1.25           H  
ATOM    688 1HG  GLU A  48      14.972 -12.273  -1.220  1.00  1.25           H  
ATOM    689 2HG  GLU A  48      14.701 -10.918  -2.317  1.00  1.25           H  
ATOM    690  N   LEU A  49      14.841 -10.461   1.460  1.00  1.37           N  
ATOM    691  CA  LEU A  49      14.200 -11.160   2.567  1.00  1.37           C  
ATOM    692  C   LEU A  49      12.846 -11.662   2.109  1.00  1.37           C  
ATOM    693  O   LEU A  49      12.268 -11.116   1.176  1.00  1.37           O  
ATOM    694  CB  LEU A  49      14.063 -10.282   3.818  1.00  1.37           C  
ATOM    695  CG  LEU A  49      15.375  -9.718   4.355  1.00  1.37           C  
ATOM    696  CD1 LEU A  49      15.097  -8.902   5.611  1.00  1.37           C  
ATOM    697  CD2 LEU A  49      16.351 -10.844   4.625  1.00  1.37           C  
ATOM    698  H   LEU A  49      14.442  -9.570   1.156  1.00  1.37           H  
ATOM    699  HA  LEU A  49      14.804 -12.025   2.833  1.00  1.37           H  
ATOM    700 1HB  LEU A  49      13.418  -9.433   3.573  1.00  1.37           H  
ATOM    701 2HB  LEU A  49      13.592 -10.860   4.610  1.00  1.37           H  
ATOM    702  HG  LEU A  49      15.797  -9.060   3.613  1.00  1.37           H  
ATOM    703 1HD1 LEU A  49      16.012  -8.475   5.971  1.00  1.37           H  
ATOM    704 2HD1 LEU A  49      14.401  -8.115   5.404  1.00  1.37           H  
ATOM    705 3HD1 LEU A  49      14.674  -9.551   6.373  1.00  1.37           H  
ATOM    706 1HD2 LEU A  49      17.286 -10.448   4.988  1.00  1.37           H  
ATOM    707 2HD2 LEU A  49      15.933 -11.518   5.372  1.00  1.37           H  
ATOM    708 3HD2 LEU A  49      16.538 -11.401   3.711  1.00  1.37           H  
ATOM    709  N   ASP A  50      12.282 -12.632   2.818  1.00  1.45           N  
ATOM    710  CA  ASP A  50      10.978 -13.188   2.444  1.00  1.45           C  
ATOM    711  C   ASP A  50       9.861 -12.138   2.328  1.00  1.45           C  
ATOM    712  O   ASP A  50       8.897 -12.339   1.588  1.00  1.45           O  
ATOM    713  CB  ASP A  50      10.550 -14.236   3.469  1.00  1.45           C  
ATOM    714  CG  ASP A  50      11.380 -15.518   3.404  1.00  1.45           C  
ATOM    715  OD1 ASP A  50      12.102 -15.697   2.449  1.00  1.45           O  
ATOM    716  OD2 ASP A  50      11.286 -16.302   4.316  1.00  1.45           O  
ATOM    717  H   ASP A  50      12.783 -13.033   3.598  1.00  1.45           H  
ATOM    718  HA  ASP A  50      11.085 -13.672   1.474  1.00  1.45           H  
ATOM    719 1HB  ASP A  50      10.626 -13.815   4.473  1.00  1.45           H  
ATOM    720 2HB  ASP A  50       9.502 -14.488   3.305  1.00  1.45           H  
ATOM    721  N   ASP A  51       9.982 -11.034   3.060  1.00  1.45           N  
ATOM    722  CA  ASP A  51       8.976  -9.984   3.032  1.00  1.45           C  
ATOM    723  C   ASP A  51       9.222  -8.903   1.957  1.00  1.45           C  
ATOM    724  O   ASP A  51       8.279  -8.204   1.581  1.00  1.45           O  
ATOM    725  CB  ASP A  51       8.863  -9.299   4.398  1.00  1.45           C  
ATOM    726  CG  ASP A  51       8.407 -10.201   5.533  1.00  1.45           C  
ATOM    727  OD1 ASP A  51       7.387 -10.827   5.404  1.00  1.45           O  
ATOM    728  OD2 ASP A  51       9.067 -10.212   6.554  1.00  1.45           O  
ATOM    729  H   ASP A  51      10.800 -10.926   3.638  1.00  1.45           H  
ATOM    730  HA  ASP A  51       8.015 -10.451   2.814  1.00  1.45           H  
ATOM    731 1HB  ASP A  51       9.835  -8.881   4.664  1.00  1.45           H  
ATOM    732 2HB  ASP A  51       8.155  -8.477   4.320  1.00  1.45           H  
ATOM    733  N   CYS A  52      10.489  -8.665   1.562  1.00  1.37           N  
ATOM    734  CA  CYS A  52      10.792  -7.561   0.625  1.00  1.37           C  
ATOM    735  C   CYS A  52      12.257  -7.489   0.209  1.00  1.37           C  
ATOM    736  O   CYS A  52      13.134  -8.064   0.865  1.00  1.37           O  
ATOM    737  CB  CYS A  52      10.567  -6.210   1.245  1.00  1.37           C  
ATOM    738  SG  CYS A  52      11.770  -5.854   2.487  1.00  1.37           S  
ATOM    739  H   CYS A  52      11.224  -9.313   1.825  1.00  1.37           H  
ATOM    740  HA  CYS A  52      10.175  -7.675  -0.267  1.00  1.37           H  
ATOM    741 1HB  CYS A  52      10.647  -5.448   0.485  1.00  1.37           H  
ATOM    742 2HB  CYS A  52       9.587  -6.145   1.668  1.00  1.37           H  
ATOM    743  HG  CYS A  52      12.755  -5.584   1.614  1.00  1.37           H  
ATOM    744  N   ASP A  53      12.540  -6.630  -0.775  1.00  1.25           N  
ATOM    745  CA  ASP A  53      13.932  -6.262  -1.015  1.00  1.25           C  
ATOM    746  C   ASP A  53      14.260  -5.044  -0.151  1.00  1.25           C  
ATOM    747  O   ASP A  53      13.451  -4.118  -0.057  1.00  1.25           O  
ATOM    748  CB  ASP A  53      14.206  -5.907  -2.472  1.00  1.25           C  
ATOM    749  CG  ASP A  53      14.111  -7.083  -3.440  1.00  1.25           C  
ATOM    750  OD1 ASP A  53      14.158  -8.206  -3.013  1.00  1.25           O  
ATOM    751  OD2 ASP A  53      14.017  -6.836  -4.617  1.00  1.25           O  
ATOM    752  H   ASP A  53      11.783  -6.192  -1.319  1.00  1.25           H  
ATOM    753  HA  ASP A  53      14.582  -7.085  -0.720  1.00  1.25           H  
ATOM    754 1HB  ASP A  53      13.493  -5.143  -2.789  1.00  1.25           H  
ATOM    755 2HB  ASP A  53      15.205  -5.472  -2.549  1.00  1.25           H  
ATOM    756  N   ILE A  54      15.441  -5.029   0.454  1.00  1.13           N  
ATOM    757  CA  ILE A  54      15.875  -3.880   1.245  1.00  1.13           C  
ATOM    758  C   ILE A  54      17.132  -3.275   0.694  1.00  1.13           C  
ATOM    759  O   ILE A  54      18.104  -3.987   0.450  1.00  1.13           O  
ATOM    760  CB  ILE A  54      16.209  -4.239   2.686  1.00  1.13           C  
ATOM    761  CG1 ILE A  54      15.096  -4.869   3.309  1.00  1.13           C  
ATOM    762  CG2 ILE A  54      16.624  -3.002   3.419  1.00  1.13           C  
ATOM    763  CD1 ILE A  54      15.170  -6.349   3.226  1.00  1.13           C  
ATOM    764  H   ILE A  54      16.044  -5.844   0.376  1.00  1.13           H  
ATOM    765  HA  ILE A  54      15.093  -3.123   1.234  1.00  1.13           H  
ATOM    766  HB  ILE A  54      17.023  -4.945   2.698  1.00  1.13           H  
ATOM    767 1HG1 ILE A  54      15.052  -4.564   4.342  1.00  1.13           H  
ATOM    768 2HG1 ILE A  54      14.210  -4.531   2.817  1.00  1.13           H  
ATOM    769 1HG2 ILE A  54      16.876  -3.257   4.399  1.00  1.13           H  
ATOM    770 2HG2 ILE A  54      17.475  -2.577   2.944  1.00  1.13           H  
ATOM    771 3HG2 ILE A  54      15.817  -2.275   3.421  1.00  1.13           H  
ATOM    772 1HD1 ILE A  54      14.298  -6.770   3.690  1.00  1.13           H  
ATOM    773 2HD1 ILE A  54      15.201  -6.665   2.186  1.00  1.13           H  
ATOM    774 3HD1 ILE A  54      16.067  -6.691   3.735  1.00  1.13           H  
ATOM    775  N   GLU A  55      17.115  -1.972   0.479  1.00  1.02           N  
ATOM    776  CA  GLU A  55      18.327  -1.319   0.028  1.00  1.02           C  
ATOM    777  C   GLU A  55      18.872  -0.448   1.148  1.00  1.02           C  
ATOM    778  O   GLU A  55      18.151   0.389   1.704  1.00  1.02           O  
ATOM    779  CB  GLU A  55      18.057  -0.498  -1.232  1.00  1.02           C  
ATOM    780  CG  GLU A  55      19.267   0.192  -1.835  1.00  1.02           C  
ATOM    781  CD  GLU A  55      18.939   0.888  -3.145  1.00  1.02           C  
ATOM    782  OE1 GLU A  55      17.818   0.782  -3.582  1.00  1.02           O  
ATOM    783  OE2 GLU A  55      19.812   1.495  -3.718  1.00  1.02           O  
ATOM    784  H   GLU A  55      16.267  -1.437   0.687  1.00  1.02           H  
ATOM    785  HA  GLU A  55      19.079  -2.071  -0.206  1.00  1.02           H  
ATOM    786 1HB  GLU A  55      17.632  -1.146  -1.997  1.00  1.02           H  
ATOM    787 2HB  GLU A  55      17.316   0.270  -1.007  1.00  1.02           H  
ATOM    788 1HG  GLU A  55      19.650   0.930  -1.126  1.00  1.02           H  
ATOM    789 2HG  GLU A  55      20.046  -0.546  -1.997  1.00  1.02           H  
ATOM    790  N   VAL A  56      20.127  -0.673   1.521  1.00  0.97           N  
ATOM    791  CA  VAL A  56      20.739   0.148   2.552  1.00  0.97           C  
ATOM    792  C   VAL A  56      21.970   0.827   1.983  1.00  0.97           C  
ATOM    793  O   VAL A  56      22.886   0.174   1.476  1.00  0.97           O  
ATOM    794  CB  VAL A  56      21.100  -0.665   3.820  1.00  0.97           C  
ATOM    795  CG1 VAL A  56      21.760   0.244   4.842  1.00  0.97           C  
ATOM    796  CG2 VAL A  56      19.849  -1.291   4.388  1.00  0.97           C  
ATOM    797  H   VAL A  56      20.663  -1.411   1.066  1.00  0.97           H  
ATOM    798  HA  VAL A  56      20.034   0.918   2.849  1.00  0.97           H  
ATOM    799  HB  VAL A  56      21.788  -1.418   3.581  1.00  0.97           H  
ATOM    800 1HG1 VAL A  56      22.017  -0.324   5.735  1.00  0.97           H  
ATOM    801 2HG1 VAL A  56      22.667   0.677   4.415  1.00  0.97           H  
ATOM    802 3HG1 VAL A  56      21.070   1.037   5.097  1.00  0.97           H  
ATOM    803 1HG2 VAL A  56      20.087  -1.852   5.269  1.00  0.97           H  
ATOM    804 2HG2 VAL A  56      19.138  -0.516   4.636  1.00  0.97           H  
ATOM    805 3HG2 VAL A  56      19.434  -1.945   3.649  1.00  0.97           H  
ATOM    806  N   THR A  57      21.982   2.147   2.048  1.00  0.96           N  
ATOM    807  CA  THR A  57      23.091   2.921   1.515  1.00  0.96           C  
ATOM    808  C   THR A  57      23.829   3.682   2.578  1.00  0.96           C  
ATOM    809  O   THR A  57      23.212   4.405   3.350  1.00  0.96           O  
ATOM    810  CB  THR A  57      22.600   3.907   0.446  1.00  0.96           C  
ATOM    811  OG1 THR A  57      22.046   3.183  -0.661  1.00  0.96           O  
ATOM    812  CG2 THR A  57      23.726   4.741  -0.023  1.00  0.96           C  
ATOM    813  H   THR A  57      21.187   2.622   2.479  1.00  0.96           H  
ATOM    814  HA  THR A  57      23.797   2.242   1.050  1.00  0.96           H  
ATOM    815  HB  THR A  57      21.825   4.546   0.872  1.00  0.96           H  
ATOM    816  HG1 THR A  57      22.749   2.826  -1.193  1.00  0.96           H  
ATOM    817 1HG2 THR A  57      23.384   5.435  -0.787  1.00  0.96           H  
ATOM    818 2HG2 THR A  57      24.151   5.306   0.807  1.00  0.96           H  
ATOM    819 3HG2 THR A  57      24.467   4.074  -0.432  1.00  0.96           H  
ATOM    820  N   VAL A  58      25.154   3.548   2.609  1.00  0.98           N  
ATOM    821  CA  VAL A  58      25.919   4.260   3.605  1.00  0.98           C  
ATOM    822  C   VAL A  58      26.813   5.266   2.858  1.00  0.98           C  
ATOM    823  O   VAL A  58      27.609   4.870   2.004  1.00  0.98           O  
ATOM    824  CB  VAL A  58      26.770   3.297   4.431  1.00  0.98           C  
ATOM    825  CG1 VAL A  58      27.439   4.124   5.516  1.00  0.98           C  
ATOM    826  CG2 VAL A  58      25.936   2.143   4.931  1.00  0.98           C  
ATOM    827  H   VAL A  58      25.614   2.924   1.958  1.00  0.98           H  
ATOM    828  HA  VAL A  58      25.249   4.780   4.263  1.00  0.98           H  
ATOM    829  HB  VAL A  58      27.567   2.894   3.812  1.00  0.98           H  
ATOM    830 1HG1 VAL A  58      28.071   3.534   6.132  1.00  0.98           H  
ATOM    831 2HG1 VAL A  58      27.989   4.869   5.068  1.00  0.98           H  
ATOM    832 3HG1 VAL A  58      26.685   4.581   6.139  1.00  0.98           H  
ATOM    833 1HG2 VAL A  58      26.562   1.484   5.513  1.00  0.98           H  
ATOM    834 2HG2 VAL A  58      25.142   2.494   5.533  1.00  0.98           H  
ATOM    835 3HG2 VAL A  58      25.523   1.598   4.078  1.00  0.98           H  
ATOM    836  N   VAL A  59      26.667   6.559   3.149  1.00  1.04           N  
ATOM    837  CA  VAL A  59      27.345   7.598   2.364  1.00  1.04           C  
ATOM    838  C   VAL A  59      28.123   8.637   3.162  1.00  1.04           C  
ATOM    839  O   VAL A  59      27.661   9.099   4.202  1.00  1.04           O  
ATOM    840  CB  VAL A  59      26.261   8.342   1.554  1.00  1.04           C  
ATOM    841  CG1 VAL A  59      25.280   9.002   2.500  1.00  1.04           C  
ATOM    842  CG2 VAL A  59      26.893   9.372   0.627  1.00  1.04           C  
ATOM    843  H   VAL A  59      26.026   6.812   3.892  1.00  1.04           H  
ATOM    844  HA  VAL A  59      28.038   7.111   1.679  1.00  1.04           H  
ATOM    845  HB  VAL A  59      25.715   7.614   0.956  1.00  1.04           H  
ATOM    846 1HG1 VAL A  59      24.503   9.506   1.927  1.00  1.04           H  
ATOM    847 2HG1 VAL A  59      24.826   8.245   3.137  1.00  1.04           H  
ATOM    848 3HG1 VAL A  59      25.808   9.734   3.116  1.00  1.04           H  
ATOM    849 1HG2 VAL A  59      26.113   9.861   0.050  1.00  1.04           H  
ATOM    850 2HG2 VAL A  59      27.426  10.125   1.196  1.00  1.04           H  
ATOM    851 3HG2 VAL A  59      27.586   8.872  -0.051  1.00  1.04           H  
ATOM    852  N   VAL A  60      29.289   9.048   2.649  1.00  1.10           N  
ATOM    853  CA  VAL A  60      30.068  10.091   3.319  1.00  1.10           C  
ATOM    854  C   VAL A  60      29.593  11.510   3.017  1.00  1.10           C  
ATOM    855  O   VAL A  60      29.471  11.903   1.855  1.00  1.10           O  
ATOM    856  CB  VAL A  60      31.540  10.062   2.898  1.00  1.10           C  
ATOM    857  CG1 VAL A  60      32.302  11.205   3.569  1.00  1.10           C  
ATOM    858  CG2 VAL A  60      32.109   8.853   3.239  1.00  1.10           C  
ATOM    859  H   VAL A  60      29.652   8.600   1.801  1.00  1.10           H  
ATOM    860  HA  VAL A  60      30.009   9.920   4.391  1.00  1.10           H  
ATOM    861  HB  VAL A  60      31.605  10.199   1.818  1.00  1.10           H  
ATOM    862 1HG1 VAL A  60      33.343  11.174   3.257  1.00  1.10           H  
ATOM    863 2HG1 VAL A  60      31.877  12.159   3.283  1.00  1.10           H  
ATOM    864 3HG1 VAL A  60      32.242  11.088   4.657  1.00  1.10           H  
ATOM    865 1HG2 VAL A  60      33.151   8.824   2.931  1.00  1.10           H  
ATOM    866 2HG2 VAL A  60      32.036   8.745   4.309  1.00  1.10           H  
ATOM    867 3HG2 VAL A  60      31.555   8.095   2.727  1.00  1.10           H  
ATOM    868  N   GLU A  61      29.380  12.286   4.072  1.00  1.15           N  
ATOM    869  CA  GLU A  61      29.017  13.689   3.957  1.00  1.15           C  
ATOM    870  C   GLU A  61      29.516  14.484   5.172  1.00  1.15           C  
ATOM    871  O   GLU A  61      29.315  14.087   6.316  1.00  1.15           O  
ATOM    872  CB  GLU A  61      27.501  13.821   3.788  1.00  1.15           C  
ATOM    873  CG  GLU A  61      26.990  15.244   3.626  1.00  1.15           C  
ATOM    874  CD  GLU A  61      25.499  15.316   3.353  1.00  1.15           C  
ATOM    875  OE1 GLU A  61      24.882  14.285   3.228  1.00  1.15           O  
ATOM    876  OE2 GLU A  61      24.985  16.408   3.269  1.00  1.15           O  
ATOM    877  H   GLU A  61      29.484  11.871   4.992  1.00  1.15           H  
ATOM    878  HA  GLU A  61      29.498  14.097   3.067  1.00  1.15           H  
ATOM    879 1HB  GLU A  61      27.186  13.254   2.912  1.00  1.15           H  
ATOM    880 2HB  GLU A  61      27.005  13.391   4.636  1.00  1.15           H  
ATOM    881 1HG  GLU A  61      27.198  15.782   4.544  1.00  1.15           H  
ATOM    882 2HG  GLU A  61      27.534  15.731   2.819  1.00  1.15           H  
ATOM    883  N   ASN A  62      30.192  15.601   4.926  1.00  1.17           N  
ATOM    884  CA  ASN A  62      30.668  16.484   5.999  1.00  1.17           C  
ATOM    885  C   ASN A  62      31.466  15.784   7.116  1.00  1.17           C  
ATOM    886  O   ASN A  62      31.294  16.101   8.292  1.00  1.17           O  
ATOM    887  CB  ASN A  62      29.508  17.258   6.596  1.00  1.17           C  
ATOM    888  CG  ASN A  62      28.892  18.226   5.610  1.00  1.17           C  
ATOM    889  OD1 ASN A  62      29.600  18.842   4.804  1.00  1.17           O  
ATOM    890  ND2 ASN A  62      27.592  18.373   5.662  1.00  1.17           N  
ATOM    891  H   ASN A  62      30.353  15.869   3.965  1.00  1.17           H  
ATOM    892  HA  ASN A  62      31.347  17.210   5.547  1.00  1.17           H  
ATOM    893 1HB  ASN A  62      28.738  16.566   6.942  1.00  1.17           H  
ATOM    894 2HB  ASN A  62      29.857  17.815   7.465  1.00  1.17           H  
ATOM    895 1HD2 ASN A  62      27.132  19.000   5.031  1.00  1.17           H  
ATOM    896 2HD2 ASN A  62      27.055  17.853   6.326  1.00  1.17           H  
ATOM    897  N   GLY A  63      32.341  14.845   6.755  1.00  1.16           N  
ATOM    898  CA  GLY A  63      33.177  14.148   7.738  1.00  1.16           C  
ATOM    899  C   GLY A  63      32.509  12.961   8.456  1.00  1.16           C  
ATOM    900  O   GLY A  63      33.125  12.346   9.336  1.00  1.16           O  
ATOM    901  H   GLY A  63      32.435  14.618   5.777  1.00  1.16           H  
ATOM    902 1HA  GLY A  63      34.077  13.794   7.237  1.00  1.16           H  
ATOM    903 2HA  GLY A  63      33.508  14.869   8.483  1.00  1.16           H  
ATOM    904  N   ARG A  64      31.265  12.638   8.100  1.00  1.11           N  
ATOM    905  CA  ARG A  64      30.530  11.547   8.744  1.00  1.11           C  
ATOM    906  C   ARG A  64      29.848  10.649   7.733  1.00  1.11           C  
ATOM    907  O   ARG A  64      29.676  11.017   6.573  1.00  1.11           O  
ATOM    908  CB  ARG A  64      29.480  12.090   9.702  1.00  1.11           C  
ATOM    909  CG  ARG A  64      30.028  12.868  10.882  1.00  1.11           C  
ATOM    910  CD  ARG A  64      30.730  11.968  11.840  1.00  1.11           C  
ATOM    911  NE  ARG A  64      31.179  12.678  13.018  1.00  1.11           N  
ATOM    912  CZ  ARG A  64      32.369  13.306  13.140  1.00  1.11           C  
ATOM    913  NH1 ARG A  64      33.249  13.312  12.150  1.00  1.11           N  
ATOM    914  NH2 ARG A  64      32.658  13.929  14.272  1.00  1.11           N  
ATOM    915  H   ARG A  64      30.780  13.192   7.396  1.00  1.11           H  
ATOM    916  HA  ARG A  64      31.233  10.939   9.314  1.00  1.11           H  
ATOM    917 1HB  ARG A  64      28.815  12.756   9.156  1.00  1.11           H  
ATOM    918 2HB  ARG A  64      28.873  11.266  10.089  1.00  1.11           H  
ATOM    919 1HG  ARG A  64      30.724  13.629  10.540  1.00  1.11           H  
ATOM    920 2HG  ARG A  64      29.213  13.347  11.405  1.00  1.11           H  
ATOM    921 1HD  ARG A  64      30.046  11.177  12.156  1.00  1.11           H  
ATOM    922 2HD  ARG A  64      31.597  11.521  11.358  1.00  1.11           H  
ATOM    923  HE  ARG A  64      30.552  12.709  13.807  1.00  1.11           H  
ATOM    924 1HH1 ARG A  64      33.054  12.846  11.249  1.00  1.11           H  
ATOM    925 2HH1 ARG A  64      34.128  13.790  12.265  1.00  1.11           H  
ATOM    926 1HH2 ARG A  64      31.987  13.936  15.029  1.00  1.11           H  
ATOM    927 2HH2 ARG A  64      33.539  14.410  14.371  1.00  1.11           H  
ATOM    928  N   TRP A  65      29.471   9.448   8.155  1.00  1.05           N  
ATOM    929  CA  TRP A  65      28.732   8.585   7.253  1.00  1.05           C  
ATOM    930  C   TRP A  65      27.264   8.597   7.628  1.00  1.05           C  
ATOM    931  O   TRP A  65      26.911   8.630   8.807  1.00  1.05           O  
ATOM    932  CB  TRP A  65      29.237   7.153   7.322  1.00  1.05           C  
ATOM    933  CG  TRP A  65      30.607   6.936   6.800  1.00  1.05           C  
ATOM    934  CD1 TRP A  65      31.720   7.128   7.515  1.00  1.05           C  
ATOM    935  CD2 TRP A  65      31.047   6.429   5.503  1.00  1.05           C  
ATOM    936  NE1 TRP A  65      32.820   6.797   6.791  1.00  1.05           N  
ATOM    937  CE2 TRP A  65      32.435   6.345   5.562  1.00  1.05           C  
ATOM    938  CE3 TRP A  65      30.388   6.028   4.324  1.00  1.05           C  
ATOM    939  CZ2 TRP A  65      33.190   5.870   4.500  1.00  1.05           C  
ATOM    940  CZ3 TRP A  65      31.135   5.532   3.265  1.00  1.05           C  
ATOM    941  CH2 TRP A  65      32.505   5.456   3.351  1.00  1.05           C  
ATOM    942  H   TRP A  65      29.634   9.154   9.118  1.00  1.05           H  
ATOM    943  HA  TRP A  65      28.843   8.952   6.242  1.00  1.05           H  
ATOM    944 1HB  TRP A  65      29.216   6.819   8.360  1.00  1.05           H  
ATOM    945 2HB  TRP A  65      28.556   6.520   6.768  1.00  1.05           H  
ATOM    946  HD1 TRP A  65      31.746   7.495   8.542  1.00  1.05           H  
ATOM    947  HE1 TRP A  65      33.760   6.885   7.186  1.00  1.05           H  
ATOM    948  HE3 TRP A  65      29.335   6.105   4.237  1.00  1.05           H  
ATOM    949  HZ2 TRP A  65      34.271   5.811   4.545  1.00  1.05           H  
ATOM    950  HZ3 TRP A  65      30.604   5.221   2.360  1.00  1.05           H  
ATOM    951  HH2 TRP A  65      33.068   5.081   2.503  1.00  1.05           H  
ATOM    952  N   TYR A  66      26.403   8.530   6.639  1.00  1.00           N  
ATOM    953  CA  TYR A  66      24.986   8.464   6.923  1.00  1.00           C  
ATOM    954  C   TYR A  66      24.419   7.229   6.301  1.00  1.00           C  
ATOM    955  O   TYR A  66      24.871   6.814   5.244  1.00  1.00           O  
ATOM    956  CB  TYR A  66      24.296   9.710   6.404  1.00  1.00           C  
ATOM    957  CG  TYR A  66      24.776  10.946   7.103  1.00  1.00           C  
ATOM    958  CD1 TYR A  66      25.933  11.565   6.675  1.00  1.00           C  
ATOM    959  CD2 TYR A  66      24.064  11.468   8.170  1.00  1.00           C  
ATOM    960  CE1 TYR A  66      26.377  12.691   7.313  1.00  1.00           C  
ATOM    961  CE2 TYR A  66      24.514  12.608   8.799  1.00  1.00           C  
ATOM    962  CZ  TYR A  66      25.673  13.217   8.370  1.00  1.00           C  
ATOM    963  OH  TYR A  66      26.141  14.357   8.987  1.00  1.00           O  
ATOM    964  H   TYR A  66      26.742   8.563   5.682  1.00  1.00           H  
ATOM    965  HA  TYR A  66      24.844   8.400   7.994  1.00  1.00           H  
ATOM    966 1HB  TYR A  66      24.483   9.820   5.338  1.00  1.00           H  
ATOM    967 2HB  TYR A  66      23.218   9.621   6.551  1.00  1.00           H  
ATOM    968  HD1 TYR A  66      26.501  11.156   5.830  1.00  1.00           H  
ATOM    969  HD2 TYR A  66      23.149  10.977   8.508  1.00  1.00           H  
ATOM    970  HE1 TYR A  66      27.280  13.168   6.983  1.00  1.00           H  
ATOM    971  HE2 TYR A  66      23.955  13.022   9.634  1.00  1.00           H  
ATOM    972  HH  TYR A  66      26.919  14.677   8.510  1.00  1.00           H  
ATOM    973  N   VAL A  67      23.421   6.645   6.932  1.00  0.96           N  
ATOM    974  CA  VAL A  67      22.838   5.446   6.380  1.00  0.96           C  
ATOM    975  C   VAL A  67      21.400   5.696   6.031  1.00  0.96           C  
ATOM    976  O   VAL A  67      20.664   6.237   6.848  1.00  0.96           O  
ATOM    977  CB  VAL A  67      22.853   4.294   7.392  1.00  0.96           C  
ATOM    978  CG1 VAL A  67      22.299   3.060   6.745  1.00  0.96           C  
ATOM    979  CG2 VAL A  67      24.181   4.112   7.912  1.00  0.96           C  
ATOM    980  H   VAL A  67      23.097   7.031   7.805  1.00  0.96           H  
ATOM    981  HA  VAL A  67      23.385   5.160   5.503  1.00  0.96           H  
ATOM    982  HB  VAL A  67      22.187   4.536   8.205  1.00  0.96           H  
ATOM    983 1HG1 VAL A  67      22.288   2.251   7.449  1.00  0.96           H  
ATOM    984 2HG1 VAL A  67      21.305   3.237   6.395  1.00  0.96           H  
ATOM    985 3HG1 VAL A  67      22.923   2.793   5.902  1.00  0.96           H  
ATOM    986 1HG2 VAL A  67      24.185   3.309   8.649  1.00  0.96           H  
ATOM    987 2HG2 VAL A  67      24.843   3.879   7.132  1.00  0.96           H  
ATOM    988 3HG2 VAL A  67      24.475   5.043   8.366  1.00  0.96           H  
ATOM    989  N   THR A  68      20.995   5.310   4.830  1.00  0.97           N  
ATOM    990  CA  THR A  68      19.593   5.396   4.466  1.00  0.97           C  
ATOM    991  C   THR A  68      19.076   3.996   4.180  1.00  0.97           C  
ATOM    992  O   THR A  68      19.651   3.254   3.379  1.00  0.97           O  
ATOM    993  CB  THR A  68      19.340   6.300   3.256  1.00  0.97           C  
ATOM    994  OG1 THR A  68      19.789   7.631   3.541  1.00  0.97           O  
ATOM    995  CG2 THR A  68      17.829   6.330   2.958  1.00  0.97           C  
ATOM    996  H   THR A  68      21.678   4.921   4.186  1.00  0.97           H  
ATOM    997  HA  THR A  68      19.027   5.796   5.306  1.00  0.97           H  
ATOM    998  HB  THR A  68      19.878   5.919   2.387  1.00  0.97           H  
ATOM    999  HG1 THR A  68      19.380   7.929   4.356  1.00  0.97           H  
ATOM   1000 1HG2 THR A  68      17.636   6.977   2.106  1.00  0.97           H  
ATOM   1001 2HG2 THR A  68      17.475   5.324   2.732  1.00  0.97           H  
ATOM   1002 3HG2 THR A  68      17.296   6.708   3.830  1.00  0.97           H  
ATOM   1003  N   ILE A  69      18.002   3.636   4.860  1.00  1.02           N  
ATOM   1004  CA  ILE A  69      17.370   2.333   4.733  1.00  1.02           C  
ATOM   1005  C   ILE A  69      16.064   2.457   3.978  1.00  1.02           C  
ATOM   1006  O   ILE A  69      15.222   3.265   4.360  1.00  1.02           O  
ATOM   1007  CB  ILE A  69      17.060   1.751   6.116  1.00  1.02           C  
ATOM   1008  CG1 ILE A  69      18.351   1.580   6.943  1.00  1.02           C  
ATOM   1009  CG2 ILE A  69      16.295   0.425   5.997  1.00  1.02           C  
ATOM   1010  CD1 ILE A  69      18.839   2.841   7.659  1.00  1.02           C  
ATOM   1011  H   ILE A  69      17.611   4.308   5.519  1.00  1.02           H  
ATOM   1012  HA  ILE A  69      18.030   1.663   4.183  1.00  1.02           H  
ATOM   1013  HB  ILE A  69      16.443   2.454   6.641  1.00  1.02           H  
ATOM   1014 1HG1 ILE A  69      18.161   0.854   7.702  1.00  1.02           H  
ATOM   1015 2HG1 ILE A  69      19.135   1.225   6.297  1.00  1.02           H  
ATOM   1016 1HG2 ILE A  69      16.065   0.054   6.995  1.00  1.02           H  
ATOM   1017 2HG2 ILE A  69      15.369   0.583   5.449  1.00  1.02           H  
ATOM   1018 3HG2 ILE A  69      16.903  -0.304   5.468  1.00  1.02           H  
ATOM   1019 1HD1 ILE A  69      19.730   2.618   8.225  1.00  1.02           H  
ATOM   1020 2HD1 ILE A  69      19.057   3.622   6.953  1.00  1.02           H  
ATOM   1021 3HD1 ILE A  69      18.089   3.190   8.329  1.00  1.02           H  
ATOM   1022  N   TYR A  70      15.881   1.669   2.921  1.00  1.13           N  
ATOM   1023  CA  TYR A  70      14.641   1.688   2.145  1.00  1.13           C  
ATOM   1024  C   TYR A  70      13.980   0.320   1.971  1.00  1.13           C  
ATOM   1025  O   TYR A  70      14.591  -0.632   1.465  1.00  1.13           O  
ATOM   1026  CB  TYR A  70      14.901   2.289   0.773  1.00  1.13           C  
ATOM   1027  CG  TYR A  70      13.728   2.166  -0.169  1.00  1.13           C  
ATOM   1028  CD1 TYR A  70      12.627   2.965  -0.025  1.00  1.13           C  
ATOM   1029  CD2 TYR A  70      13.776   1.233  -1.194  1.00  1.13           C  
ATOM   1030  CE1 TYR A  70      11.573   2.855  -0.901  1.00  1.13           C  
ATOM   1031  CE2 TYR A  70      12.720   1.110  -2.067  1.00  1.13           C  
ATOM   1032  CZ  TYR A  70      11.620   1.920  -1.927  1.00  1.13           C  
ATOM   1033  OH  TYR A  70      10.569   1.805  -2.807  1.00  1.13           O  
ATOM   1034  H   TYR A  70      16.641   1.059   2.618  1.00  1.13           H  
ATOM   1035  HA  TYR A  70      13.923   2.322   2.669  1.00  1.13           H  
ATOM   1036 1HB  TYR A  70      15.144   3.347   0.883  1.00  1.13           H  
ATOM   1037 2HB  TYR A  70      15.764   1.797   0.319  1.00  1.13           H  
ATOM   1038  HD1 TYR A  70      12.596   3.674   0.777  1.00  1.13           H  
ATOM   1039  HD2 TYR A  70      14.654   0.595  -1.307  1.00  1.13           H  
ATOM   1040  HE1 TYR A  70      10.711   3.499  -0.784  1.00  1.13           H  
ATOM   1041  HE2 TYR A  70      12.759   0.376  -2.873  1.00  1.13           H  
ATOM   1042  HH  TYR A  70       9.917   2.480  -2.612  1.00  1.13           H  
ATOM   1043  N   VAL A  71      12.710   0.240   2.392  1.00  1.27           N  
ATOM   1044  CA  VAL A  71      11.923  -0.993   2.289  1.00  1.27           C  
ATOM   1045  C   VAL A  71      10.543  -0.749   1.645  1.00  1.27           C  
ATOM   1046  O   VAL A  71      10.096   0.393   1.515  1.00  1.27           O  
ATOM   1047  CB  VAL A  71      11.669  -1.611   3.656  1.00  1.27           C  
ATOM   1048  CG1 VAL A  71      12.962  -1.942   4.391  1.00  1.27           C  
ATOM   1049  CG2 VAL A  71      10.801  -0.689   4.396  1.00  1.27           C  
ATOM   1050  H   VAL A  71      12.286   1.071   2.814  1.00  1.27           H  
ATOM   1051  HA  VAL A  71      12.472  -1.708   1.673  1.00  1.27           H  
ATOM   1052  HB  VAL A  71      11.154  -2.550   3.512  1.00  1.27           H  
ATOM   1053 1HG1 VAL A  71      12.737  -2.412   5.348  1.00  1.27           H  
ATOM   1054 2HG1 VAL A  71      13.524  -2.614   3.789  1.00  1.27           H  
ATOM   1055 3HG1 VAL A  71      13.537  -1.037   4.558  1.00  1.27           H  
ATOM   1056 1HG2 VAL A  71      10.540  -1.105   5.344  1.00  1.27           H  
ATOM   1057 2HG2 VAL A  71      11.333   0.241   4.527  1.00  1.27           H  
ATOM   1058 3HG2 VAL A  71       9.887  -0.519   3.831  1.00  1.27           H  
ATOM   1059  N   GLU A  72       9.865  -1.850   1.313  1.00  1.44           N  
ATOM   1060  CA  GLU A  72       8.535  -1.915   0.686  1.00  1.44           C  
ATOM   1061  C   GLU A  72       7.327  -1.810   1.657  1.00  1.44           C  
ATOM   1062  O   GLU A  72       7.487  -1.535   2.856  1.00  1.44           O  
ATOM   1063  CB  GLU A  72       8.440  -3.219  -0.105  1.00  1.44           C  
ATOM   1064  CG  GLU A  72       9.477  -3.359  -1.237  1.00  1.44           C  
ATOM   1065  CD  GLU A  72       9.311  -4.640  -2.049  1.00  1.44           C  
ATOM   1066  OE1 GLU A  72      10.261  -5.397  -2.180  1.00  1.44           O  
ATOM   1067  OE2 GLU A  72       8.232  -4.852  -2.549  1.00  1.44           O  
ATOM   1068  H   GLU A  72      10.331  -2.730   1.480  1.00  1.44           H  
ATOM   1069  HA  GLU A  72       8.459  -1.082  -0.015  1.00  1.44           H  
ATOM   1070 1HB  GLU A  72       8.561  -4.060   0.576  1.00  1.44           H  
ATOM   1071 2HB  GLU A  72       7.458  -3.312  -0.557  1.00  1.44           H  
ATOM   1072 1HG  GLU A  72       9.382  -2.504  -1.905  1.00  1.44           H  
ATOM   1073 2HG  GLU A  72      10.480  -3.334  -0.803  1.00  1.44           H  
ATOM   1074  N   ASP A  73       6.109  -1.964   1.092  1.00  1.59           N  
ATOM   1075  CA  ASP A  73       4.837  -1.830   1.823  1.00  1.59           C  
ATOM   1076  C   ASP A  73       4.750  -2.672   3.081  1.00  1.59           C  
ATOM   1077  O   ASP A  73       4.890  -3.891   3.036  1.00  1.59           O  
ATOM   1078  CB  ASP A  73       3.652  -2.314   0.960  1.00  1.59           C  
ATOM   1079  CG  ASP A  73       3.240  -1.466  -0.270  1.00  1.59           C  
ATOM   1080  OD1 ASP A  73       3.729  -0.383  -0.453  1.00  1.59           O  
ATOM   1081  OD2 ASP A  73       2.395  -1.926  -1.005  1.00  1.59           O  
ATOM   1082  H   ASP A  73       6.068  -2.180   0.107  1.00  1.59           H  
ATOM   1083  HA  ASP A  73       4.696  -0.796   2.113  1.00  1.59           H  
ATOM   1084 1HB  ASP A  73       3.872  -3.322   0.610  1.00  1.59           H  
ATOM   1085 2HB  ASP A  73       2.776  -2.396   1.608  1.00  1.59           H  
ATOM   1086  N   ASN A  74       4.396  -2.025   4.182  1.00  1.69           N  
ATOM   1087  CA  ASN A  74       4.234  -2.660   5.494  1.00  1.69           C  
ATOM   1088  C   ASN A  74       5.467  -3.425   5.996  1.00  1.69           C  
ATOM   1089  O   ASN A  74       5.327  -4.426   6.697  1.00  1.69           O  
ATOM   1090  CB  ASN A  74       3.040  -3.598   5.478  1.00  1.69           C  
ATOM   1091  CG  ASN A  74       1.747  -2.882   5.212  1.00  1.69           C  
ATOM   1092  OD1 ASN A  74       1.483  -1.809   5.768  1.00  1.69           O  
ATOM   1093  ND2 ASN A  74       0.933  -3.455   4.362  1.00  1.69           N  
ATOM   1094  H   ASN A  74       4.272  -1.022   4.111  1.00  1.69           H  
ATOM   1095  HA  ASN A  74       4.037  -1.871   6.221  1.00  1.69           H  
ATOM   1096 1HB  ASN A  74       3.174  -4.380   4.734  1.00  1.69           H  
ATOM   1097 2HB  ASN A  74       2.967  -4.092   6.447  1.00  1.69           H  
ATOM   1098 1HD2 ASN A  74       0.057  -3.027   4.140  1.00  1.69           H  
ATOM   1099 2HD2 ASN A  74       1.189  -4.323   3.934  1.00  1.69           H  
ATOM   1100  N   LEU A  75       6.664  -2.896   5.736  1.00  1.69           N  
ATOM   1101  CA  LEU A  75       7.928  -3.504   6.183  1.00  1.69           C  
ATOM   1102  C   LEU A  75       8.612  -2.811   7.354  1.00  1.69           C  
ATOM   1103  O   LEU A  75       9.836  -2.913   7.523  1.00  1.69           O  
ATOM   1104  CB  LEU A  75       8.921  -3.518   5.057  1.00  1.69           C  
ATOM   1105  CG  LEU A  75       8.931  -4.669   4.157  1.00  1.69           C  
ATOM   1106  CD1 LEU A  75       9.471  -5.795   4.891  1.00  1.69           C  
ATOM   1107  CD2 LEU A  75       7.606  -4.992   3.654  1.00  1.69           C  
ATOM   1108  H   LEU A  75       6.717  -2.094   5.106  1.00  1.69           H  
ATOM   1109  HA  LEU A  75       7.715  -4.531   6.476  1.00  1.69           H  
ATOM   1110 1HB  LEU A  75       8.768  -2.650   4.467  1.00  1.69           H  
ATOM   1111 2HB  LEU A  75       9.914  -3.462   5.495  1.00  1.69           H  
ATOM   1112  HG  LEU A  75       9.554  -4.437   3.328  1.00  1.69           H  
ATOM   1113 1HD1 LEU A  75       9.524  -6.637   4.238  1.00  1.69           H  
ATOM   1114 2HD1 LEU A  75      10.450  -5.525   5.220  1.00  1.69           H  
ATOM   1115 3HD1 LEU A  75       8.841  -6.024   5.740  1.00  1.69           H  
ATOM   1116 1HD2 LEU A  75       7.659  -5.848   2.985  1.00  1.69           H  
ATOM   1117 2HD2 LEU A  75       6.941  -5.228   4.475  1.00  1.69           H  
ATOM   1118 3HD2 LEU A  75       7.243  -4.151   3.120  1.00  1.69           H  
ATOM   1119  N   GLU A  76       7.836  -2.153   8.194  1.00  1.60           N  
ATOM   1120  CA  GLU A  76       8.380  -1.434   9.337  1.00  1.60           C  
ATOM   1121  C   GLU A  76       9.182  -2.355  10.263  1.00  1.60           C  
ATOM   1122  O   GLU A  76      10.177  -1.933  10.856  1.00  1.60           O  
ATOM   1123  CB  GLU A  76       7.241  -0.755  10.099  1.00  1.60           C  
ATOM   1124  CG  GLU A  76       6.607   0.422   9.344  1.00  1.60           C  
ATOM   1125  CD  GLU A  76       5.414   1.027  10.051  1.00  1.60           C  
ATOM   1126  OE1 GLU A  76       4.929   0.433  10.985  1.00  1.60           O  
ATOM   1127  OE2 GLU A  76       5.001   2.102   9.661  1.00  1.60           O  
ATOM   1128  H   GLU A  76       6.840  -2.136   8.018  1.00  1.60           H  
ATOM   1129  HA  GLU A  76       9.053  -0.659   8.963  1.00  1.60           H  
ATOM   1130 1HB  GLU A  76       6.457  -1.486  10.307  1.00  1.60           H  
ATOM   1131 2HB  GLU A  76       7.610  -0.386  11.056  1.00  1.60           H  
ATOM   1132 1HG  GLU A  76       7.364   1.196   9.206  1.00  1.60           H  
ATOM   1133 2HG  GLU A  76       6.299   0.077   8.356  1.00  1.60           H  
ATOM   1134  N   HIS A  77       8.775  -3.624  10.391  1.00  1.47           N  
ATOM   1135  CA  HIS A  77       9.509  -4.559  11.247  1.00  1.47           C  
ATOM   1136  C   HIS A  77      10.936  -4.844  10.748  1.00  1.47           C  
ATOM   1137  O   HIS A  77      11.827  -5.168  11.542  1.00  1.47           O  
ATOM   1138  CB  HIS A  77       8.727  -5.874  11.386  1.00  1.47           C  
ATOM   1139  CG  HIS A  77       8.541  -6.657  10.095  1.00  1.47           C  
ATOM   1140  ND1 HIS A  77       7.604  -6.303   9.151  1.00  1.47           N  
ATOM   1141  CD2 HIS A  77       9.146  -7.778   9.624  1.00  1.47           C  
ATOM   1142  CE1 HIS A  77       7.651  -7.165   8.139  1.00  1.47           C  
ATOM   1143  NE2 HIS A  77       8.575  -8.072   8.403  1.00  1.47           N  
ATOM   1144  H   HIS A  77       7.954  -3.932   9.891  1.00  1.47           H  
ATOM   1145  HA  HIS A  77       9.597  -4.128  12.243  1.00  1.47           H  
ATOM   1146 1HB  HIS A  77       9.241  -6.521  12.097  1.00  1.47           H  
ATOM   1147 2HB  HIS A  77       7.741  -5.663  11.797  1.00  1.47           H  
ATOM   1148  HD2 HIS A  77       9.936  -8.342  10.118  1.00  1.47           H  
ATOM   1149  HE1 HIS A  77       7.026  -7.132   7.243  1.00  1.47           H  
ATOM   1150  HE2 HIS A  77       8.826  -8.877   7.786  1.00  1.47           H  
ATOM   1151  N   ILE A  78      11.182  -4.671   9.447  1.00  1.34           N  
ATOM   1152  CA  ILE A  78      12.516  -4.890   8.913  1.00  1.34           C  
ATOM   1153  C   ILE A  78      13.316  -3.639   9.109  1.00  1.34           C  
ATOM   1154  O   ILE A  78      14.471  -3.696   9.517  1.00  1.34           O  
ATOM   1155  CB  ILE A  78      12.531  -5.331   7.451  1.00  1.34           C  
ATOM   1156  CG1 ILE A  78      11.803  -6.637   7.318  1.00  1.34           C  
ATOM   1157  CG2 ILE A  78      13.945  -5.442   6.958  1.00  1.34           C  
ATOM   1158  CD1 ILE A  78      12.369  -7.724   8.187  1.00  1.34           C  
ATOM   1159  H   ILE A  78      10.449  -4.351   8.820  1.00  1.34           H  
ATOM   1160  HA  ILE A  78      12.993  -5.682   9.486  1.00  1.34           H  
ATOM   1161  HB  ILE A  78      11.995  -4.595   6.849  1.00  1.34           H  
ATOM   1162 1HG1 ILE A  78      10.762  -6.482   7.571  1.00  1.34           H  
ATOM   1163 2HG1 ILE A  78      11.868  -6.979   6.286  1.00  1.34           H  
ATOM   1164 1HG2 ILE A  78      13.926  -5.749   5.927  1.00  1.34           H  
ATOM   1165 2HG2 ILE A  78      14.424  -4.477   7.046  1.00  1.34           H  
ATOM   1166 3HG2 ILE A  78      14.488  -6.177   7.549  1.00  1.34           H  
ATOM   1167 1HD1 ILE A  78      11.797  -8.641   8.035  1.00  1.34           H  
ATOM   1168 2HD1 ILE A  78      13.410  -7.898   7.926  1.00  1.34           H  
ATOM   1169 3HD1 ILE A  78      12.305  -7.425   9.233  1.00  1.34           H  
ATOM   1170  N   VAL A  79      12.697  -2.494   8.861  1.00  1.23           N  
ATOM   1171  CA  VAL A  79      13.417  -1.248   9.049  1.00  1.23           C  
ATOM   1172  C   VAL A  79      13.835  -1.151  10.508  1.00  1.23           C  
ATOM   1173  O   VAL A  79      14.973  -0.792  10.820  1.00  1.23           O  
ATOM   1174  CB  VAL A  79      12.545  -0.050   8.687  1.00  1.23           C  
ATOM   1175  CG1 VAL A  79      13.214   1.173   9.055  1.00  1.23           C  
ATOM   1176  CG2 VAL A  79      12.297  -0.057   7.286  1.00  1.23           C  
ATOM   1177  H   VAL A  79      11.731  -2.503   8.527  1.00  1.23           H  
ATOM   1178  HA  VAL A  79      14.304  -1.250   8.419  1.00  1.23           H  
ATOM   1179  HB  VAL A  79      11.602  -0.104   9.235  1.00  1.23           H  
ATOM   1180 1HG1 VAL A  79      12.585   2.016   8.783  1.00  1.23           H  
ATOM   1181 2HG1 VAL A  79      13.402   1.180  10.126  1.00  1.23           H  
ATOM   1182 3HG1 VAL A  79      14.156   1.231   8.515  1.00  1.23           H  
ATOM   1183 1HG2 VAL A  79      11.668   0.789   7.016  1.00  1.23           H  
ATOM   1184 2HG2 VAL A  79      13.237  -0.000   6.749  1.00  1.23           H  
ATOM   1185 3HG2 VAL A  79      11.798  -0.987   7.073  1.00  1.23           H  
ATOM   1186  N   THR A  80      12.918  -1.513  11.405  1.00  1.15           N  
ATOM   1187  CA  THR A  80      13.189  -1.499  12.824  1.00  1.15           C  
ATOM   1188  C   THR A  80      14.353  -2.421  13.164  1.00  1.15           C  
ATOM   1189  O   THR A  80      15.286  -2.003  13.855  1.00  1.15           O  
ATOM   1190  CB  THR A  80      11.947  -1.935  13.614  1.00  1.15           C  
ATOM   1191  OG1 THR A  80      10.867  -1.022  13.352  1.00  1.15           O  
ATOM   1192  CG2 THR A  80      12.256  -1.937  15.093  1.00  1.15           C  
ATOM   1193  H   THR A  80      11.990  -1.790  11.093  1.00  1.15           H  
ATOM   1194  HA  THR A  80      13.461  -0.496  13.119  1.00  1.15           H  
ATOM   1195  HB  THR A  80      11.650  -2.935  13.302  1.00  1.15           H  
ATOM   1196  HG1 THR A  80      10.597  -1.122  12.408  1.00  1.15           H  
ATOM   1197 1HG2 THR A  80      11.372  -2.247  15.647  1.00  1.15           H  
ATOM   1198 2HG2 THR A  80      13.073  -2.633  15.290  1.00  1.15           H  
ATOM   1199 3HG2 THR A  80      12.549  -0.935  15.404  1.00  1.15           H  
ATOM   1200  N   LYS A  81      14.339  -3.663  12.656  1.00  1.10           N  
ATOM   1201  CA  LYS A  81      15.446  -4.576  12.925  1.00  1.10           C  
ATOM   1202  C   LYS A  81      16.771  -4.029  12.390  1.00  1.10           C  
ATOM   1203  O   LYS A  81      17.816  -4.151  13.045  1.00  1.10           O  
ATOM   1204  CB  LYS A  81      15.179  -5.972  12.361  1.00  1.10           C  
ATOM   1205  CG  LYS A  81      16.286  -6.966  12.730  1.00  1.10           C  
ATOM   1206  CD  LYS A  81      15.962  -8.399  12.350  1.00  1.10           C  
ATOM   1207  CE  LYS A  81      17.092  -9.320  12.808  1.00  1.10           C  
ATOM   1208  NZ  LYS A  81      16.791 -10.758  12.574  1.00  1.10           N  
ATOM   1209  H   LYS A  81      13.546  -3.996  12.105  1.00  1.10           H  
ATOM   1210  HA  LYS A  81      15.546  -4.674  14.006  1.00  1.10           H  
ATOM   1211 1HB  LYS A  81      14.224  -6.347  12.733  1.00  1.10           H  
ATOM   1212 2HB  LYS A  81      15.108  -5.916  11.270  1.00  1.10           H  
ATOM   1213 1HG  LYS A  81      17.205  -6.673  12.215  1.00  1.10           H  
ATOM   1214 2HG  LYS A  81      16.467  -6.917  13.805  1.00  1.10           H  
ATOM   1215 1HD  LYS A  81      15.029  -8.707  12.821  1.00  1.10           H  
ATOM   1216 2HD  LYS A  81      15.852  -8.478  11.268  1.00  1.10           H  
ATOM   1217 1HE  LYS A  81      17.999  -9.051  12.271  1.00  1.10           H  
ATOM   1218 2HE  LYS A  81      17.261  -9.167  13.873  1.00  1.10           H  
ATOM   1219 1HZ  LYS A  81      17.574 -11.320  12.902  1.00  1.10           H  
ATOM   1220 2HZ  LYS A  81      15.959 -11.014  13.083  1.00  1.10           H  
ATOM   1221 3HZ  LYS A  81      16.644 -10.927  11.588  1.00  1.10           H  
ATOM   1222  N   ILE A  82      16.744  -3.410  11.209  1.00  1.06           N  
ATOM   1223  CA  ILE A  82      17.968  -2.869  10.643  1.00  1.06           C  
ATOM   1224  C   ILE A  82      18.515  -1.771  11.516  1.00  1.06           C  
ATOM   1225  O   ILE A  82      19.706  -1.761  11.828  1.00  1.06           O  
ATOM   1226  CB  ILE A  82      17.750  -2.316   9.238  1.00  1.06           C  
ATOM   1227  CG1 ILE A  82      17.443  -3.438   8.329  1.00  1.06           C  
ATOM   1228  CG2 ILE A  82      18.995  -1.573   8.782  1.00  1.06           C  
ATOM   1229  CD1 ILE A  82      16.936  -3.042   7.041  1.00  1.06           C  
ATOM   1230  H   ILE A  82      15.869  -3.338  10.689  1.00  1.06           H  
ATOM   1231  HA  ILE A  82      18.703  -3.666  10.594  1.00  1.06           H  
ATOM   1232  HB  ILE A  82      16.891  -1.643   9.227  1.00  1.06           H  
ATOM   1233 1HG1 ILE A  82      18.320  -3.986   8.166  1.00  1.06           H  
ATOM   1234 2HG1 ILE A  82      16.717  -4.076   8.803  1.00  1.06           H  
ATOM   1235 1HG2 ILE A  82      18.849  -1.212   7.777  1.00  1.06           H  
ATOM   1236 2HG2 ILE A  82      19.188  -0.740   9.454  1.00  1.06           H  
ATOM   1237 3HG2 ILE A  82      19.832  -2.235   8.798  1.00  1.06           H  
ATOM   1238 1HD1 ILE A  82      16.751  -3.945   6.469  1.00  1.06           H  
ATOM   1239 2HD1 ILE A  82      16.009  -2.489   7.168  1.00  1.06           H  
ATOM   1240 3HD1 ILE A  82      17.673  -2.421   6.539  1.00  1.06           H  
ATOM   1241  N   MET A  83      17.652  -0.854  11.937  1.00  1.05           N  
ATOM   1242  CA  MET A  83      18.100   0.219  12.797  1.00  1.05           C  
ATOM   1243  C   MET A  83      18.586  -0.303  14.132  1.00  1.05           C  
ATOM   1244  O   MET A  83      19.599   0.169  14.651  1.00  1.05           O  
ATOM   1245  CB  MET A  83      16.981   1.218  12.984  1.00  1.05           C  
ATOM   1246  CG  MET A  83      16.713   2.027  11.760  1.00  1.05           C  
ATOM   1247  SD  MET A  83      18.146   2.975  11.290  1.00  1.05           S  
ATOM   1248  CE  MET A  83      18.157   4.061  12.683  1.00  1.05           C  
ATOM   1249  H   MET A  83      16.673  -0.904  11.648  1.00  1.05           H  
ATOM   1250  HA  MET A  83      18.934   0.718  12.312  1.00  1.05           H  
ATOM   1251 1HB  MET A  83      16.066   0.679  13.236  1.00  1.05           H  
ATOM   1252 2HB  MET A  83      17.210   1.889  13.809  1.00  1.05           H  
ATOM   1253 1HG  MET A  83      16.426   1.376  10.931  1.00  1.05           H  
ATOM   1254 2HG  MET A  83      15.907   2.710  11.959  1.00  1.05           H  
ATOM   1255 1HE  MET A  83      18.979   4.741  12.601  1.00  1.05           H  
ATOM   1256 2HE  MET A  83      17.222   4.624  12.711  1.00  1.05           H  
ATOM   1257 3HE  MET A  83      18.262   3.482  13.601  1.00  1.05           H  
ATOM   1258  N   ASP A  84      17.928  -1.333  14.664  1.00  1.05           N  
ATOM   1259  CA  ASP A  84      18.368  -1.889  15.927  1.00  1.05           C  
ATOM   1260  C   ASP A  84      19.764  -2.475  15.756  1.00  1.05           C  
ATOM   1261  O   ASP A  84      20.596  -2.365  16.651  1.00  1.05           O  
ATOM   1262  CB  ASP A  84      17.390  -2.960  16.424  1.00  1.05           C  
ATOM   1263  CG  ASP A  84      17.630  -3.392  17.871  1.00  1.05           C  
ATOM   1264  OD1 ASP A  84      17.454  -2.588  18.750  1.00  1.05           O  
ATOM   1265  OD2 ASP A  84      18.035  -4.526  18.096  1.00  1.05           O  
ATOM   1266  H   ASP A  84      17.090  -1.703  14.214  1.00  1.05           H  
ATOM   1267  HA  ASP A  84      18.414  -1.087  16.663  1.00  1.05           H  
ATOM   1268 1HB  ASP A  84      16.369  -2.584  16.327  1.00  1.05           H  
ATOM   1269 2HB  ASP A  84      17.468  -3.836  15.776  1.00  1.05           H  
ATOM   1270  N   THR A  85      20.037  -3.073  14.590  1.00  1.08           N  
ATOM   1271  CA  THR A  85      21.353  -3.627  14.316  1.00  1.08           C  
ATOM   1272  C   THR A  85      22.390  -2.525  14.173  1.00  1.08           C  
ATOM   1273  O   THR A  85      23.467  -2.588  14.765  1.00  1.08           O  
ATOM   1274  CB  THR A  85      21.342  -4.488  13.046  1.00  1.08           C  
ATOM   1275  OG1 THR A  85      20.424  -5.580  13.231  1.00  1.08           O  
ATOM   1276  CG2 THR A  85      22.753  -5.009  12.757  1.00  1.08           C  
ATOM   1277  H   THR A  85      19.301  -3.172  13.891  1.00  1.08           H  
ATOM   1278  HA  THR A  85      21.643  -4.257  15.155  1.00  1.08           H  
ATOM   1279  HB  THR A  85      21.003  -3.893  12.205  1.00  1.08           H  
ATOM   1280  HG1 THR A  85      19.519  -5.212  13.326  1.00  1.08           H  
ATOM   1281 1HG2 THR A  85      22.738  -5.618  11.871  1.00  1.08           H  
ATOM   1282 2HG2 THR A  85      23.424  -4.168  12.607  1.00  1.08           H  
ATOM   1283 3HG2 THR A  85      23.100  -5.601  13.597  1.00  1.08           H  
ATOM   1284  N   LEU A  86      22.053  -1.474  13.432  1.00  1.13           N  
ATOM   1285  CA  LEU A  86      22.992  -0.386  13.209  1.00  1.13           C  
ATOM   1286  C   LEU A  86      23.373   0.285  14.509  1.00  1.13           C  
ATOM   1287  O   LEU A  86      24.523   0.663  14.688  1.00  1.13           O  
ATOM   1288  CB  LEU A  86      22.416   0.648  12.252  1.00  1.13           C  
ATOM   1289  CG  LEU A  86      22.251   0.184  10.800  1.00  1.13           C  
ATOM   1290  CD1 LEU A  86      21.495   1.242  10.042  1.00  1.13           C  
ATOM   1291  CD2 LEU A  86      23.631  -0.078  10.173  1.00  1.13           C  
ATOM   1292  H   LEU A  86      21.140  -1.458  12.978  1.00  1.13           H  
ATOM   1293  HA  LEU A  86      23.886  -0.795  12.756  1.00  1.13           H  
ATOM   1294 1HB  LEU A  86      21.431   0.942  12.621  1.00  1.13           H  
ATOM   1295 2HB  LEU A  86      23.059   1.527  12.257  1.00  1.13           H  
ATOM   1296  HG  LEU A  86      21.671  -0.733  10.774  1.00  1.13           H  
ATOM   1297 1HD1 LEU A  86      21.354   0.907   9.020  1.00  1.13           H  
ATOM   1298 2HD1 LEU A  86      20.530   1.387  10.507  1.00  1.13           H  
ATOM   1299 3HD1 LEU A  86      22.050   2.178  10.054  1.00  1.13           H  
ATOM   1300 1HD2 LEU A  86      23.503  -0.410   9.140  1.00  1.13           H  
ATOM   1301 2HD2 LEU A  86      24.221   0.840  10.191  1.00  1.13           H  
ATOM   1302 3HD2 LEU A  86      24.148  -0.854  10.740  1.00  1.13           H  
ATOM   1303  N   MET A  87      22.438   0.379  15.448  1.00  1.19           N  
ATOM   1304  CA  MET A  87      22.712   1.041  16.713  1.00  1.19           C  
ATOM   1305  C   MET A  87      23.496   0.171  17.712  1.00  1.19           C  
ATOM   1306  O   MET A  87      23.752   0.607  18.835  1.00  1.19           O  
ATOM   1307  CB  MET A  87      21.413   1.544  17.334  1.00  1.19           C  
ATOM   1308  CG  MET A  87      20.697   2.658  16.518  1.00  1.19           C  
ATOM   1309  SD  MET A  87      21.665   4.197  16.338  1.00  1.19           S  
ATOM   1310  CE  MET A  87      22.323   4.024  14.670  1.00  1.19           C  
ATOM   1311  H   MET A  87      21.491   0.047  15.255  1.00  1.19           H  
ATOM   1312  HA  MET A  87      23.323   1.913  16.501  1.00  1.19           H  
ATOM   1313 1HB  MET A  87      20.716   0.703  17.420  1.00  1.19           H  
ATOM   1314 2HB  MET A  87      21.606   1.919  18.337  1.00  1.19           H  
ATOM   1315 1HG  MET A  87      20.484   2.284  15.521  1.00  1.19           H  
ATOM   1316 2HG  MET A  87      19.747   2.900  16.992  1.00  1.19           H  
ATOM   1317 1HE  MET A  87      22.936   4.900  14.432  1.00  1.19           H  
ATOM   1318 2HE  MET A  87      22.933   3.131  14.606  1.00  1.19           H  
ATOM   1319 3HE  MET A  87      21.498   3.952  13.960  1.00  1.19           H  
ATOM   1320  N   LYS A  88      23.890  -1.050  17.313  1.00  1.26           N  
ATOM   1321  CA  LYS A  88      24.698  -1.921  18.169  1.00  1.26           C  
ATOM   1322  C   LYS A  88      26.192  -1.802  17.902  1.00  1.26           C  
ATOM   1323  O   LYS A  88      26.983  -2.523  18.512  1.00  1.26           O  
ATOM   1324  CB  LYS A  88      24.297  -3.397  18.071  1.00  1.26           C  
ATOM   1325  CG  LYS A  88      22.952  -3.749  18.691  1.00  1.26           C  
ATOM   1326  CD  LYS A  88      22.649  -5.241  18.550  1.00  1.26           C  
ATOM   1327  CE  LYS A  88      21.458  -5.670  19.416  1.00  1.26           C  
ATOM   1328  NZ  LYS A  88      20.207  -5.009  19.006  1.00  1.26           N  
ATOM   1329  H   LYS A  88      23.649  -1.395  16.384  1.00  1.26           H  
ATOM   1330  HA  LYS A  88      24.535  -1.615  19.201  1.00  1.26           H  
ATOM   1331 1HB  LYS A  88      24.258  -3.682  17.016  1.00  1.26           H  
ATOM   1332 2HB  LYS A  88      25.058  -4.011  18.546  1.00  1.26           H  
ATOM   1333 1HG  LYS A  88      22.962  -3.487  19.747  1.00  1.26           H  
ATOM   1334 2HG  LYS A  88      22.175  -3.183  18.213  1.00  1.26           H  
ATOM   1335 1HD  LYS A  88      22.413  -5.458  17.504  1.00  1.26           H  
ATOM   1336 2HD  LYS A  88      23.525  -5.821  18.834  1.00  1.26           H  
ATOM   1337 1HE  LYS A  88      21.329  -6.746  19.329  1.00  1.26           H  
ATOM   1338 2HE  LYS A  88      21.662  -5.420  20.456  1.00  1.26           H  
ATOM   1339 1HZ  LYS A  88      19.416  -5.299  19.571  1.00  1.26           H  
ATOM   1340 2HZ  LYS A  88      20.300  -4.005  19.093  1.00  1.26           H  
ATOM   1341 3HZ  LYS A  88      19.994  -5.243  18.040  1.00  1.26           H  
ATOM   1342  N   PHE A  89      26.590  -0.901  17.016  1.00  1.31           N  
ATOM   1343  CA  PHE A  89      28.011  -0.726  16.751  1.00  1.31           C  
ATOM   1344  C   PHE A  89      28.515   0.403  17.662  1.00  1.31           C  
ATOM   1345  O   PHE A  89      27.719   1.051  18.340  1.00  1.31           O  
ATOM   1346  CB  PHE A  89      28.268  -0.485  15.254  1.00  1.31           C  
ATOM   1347  CG  PHE A  89      27.798  -1.659  14.445  1.00  1.31           C  
ATOM   1348  CD1 PHE A  89      26.647  -1.559  13.707  1.00  1.31           C  
ATOM   1349  CD2 PHE A  89      28.446  -2.882  14.483  1.00  1.31           C  
ATOM   1350  CE1 PHE A  89      26.142  -2.631  13.019  1.00  1.31           C  
ATOM   1351  CE2 PHE A  89      27.933  -3.963  13.789  1.00  1.31           C  
ATOM   1352  CZ  PHE A  89      26.769  -3.820  13.066  1.00  1.31           C  
ATOM   1353  H   PHE A  89      25.902  -0.345  16.500  1.00  1.31           H  
ATOM   1354  HA  PHE A  89      28.540  -1.638  17.029  1.00  1.31           H  
ATOM   1355 1HB  PHE A  89      27.743   0.396  14.912  1.00  1.31           H  
ATOM   1356 2HB  PHE A  89      29.330  -0.337  15.071  1.00  1.31           H  
ATOM   1357  HD1 PHE A  89      26.140  -0.614  13.677  1.00  1.31           H  
ATOM   1358  HD2 PHE A  89      29.354  -2.990  15.078  1.00  1.31           H  
ATOM   1359  HE1 PHE A  89      25.231  -2.534  12.445  1.00  1.31           H  
ATOM   1360  HE2 PHE A  89      28.437  -4.928  13.824  1.00  1.31           H  
ATOM   1361  HZ  PHE A  89      26.344  -4.650  12.533  1.00  1.31           H  
ATOM   1362  N   ASP A  90      29.829   0.597  17.749  1.00  1.34           N  
ATOM   1363  CA  ASP A  90      30.395   1.608  18.658  1.00  1.34           C  
ATOM   1364  C   ASP A  90      30.582   2.998  18.050  1.00  1.34           C  
ATOM   1365  O   ASP A  90      31.061   3.919  18.709  1.00  1.34           O  
ATOM   1366  CB  ASP A  90      31.750   1.130  19.167  1.00  1.34           C  
ATOM   1367  CG  ASP A  90      31.663  -0.085  20.075  1.00  1.34           C  
ATOM   1368  OD1 ASP A  90      30.782  -0.133  20.895  1.00  1.34           O  
ATOM   1369  OD2 ASP A  90      32.471  -0.967  19.924  1.00  1.34           O  
ATOM   1370  H   ASP A  90      30.453   0.036  17.187  1.00  1.34           H  
ATOM   1371  HA  ASP A  90      29.720   1.705  19.509  1.00  1.34           H  
ATOM   1372 1HB  ASP A  90      32.374   0.883  18.323  1.00  1.34           H  
ATOM   1373 2HB  ASP A  90      32.240   1.939  19.708  1.00  1.34           H  
ATOM   1374  N   ASN A  91      30.212   3.143  16.798  1.00  1.34           N  
ATOM   1375  CA  ASN A  91      30.365   4.383  16.049  1.00  1.34           C  
ATOM   1376  C   ASN A  91      29.036   4.926  15.579  1.00  1.34           C  
ATOM   1377  O   ASN A  91      28.972   5.632  14.578  1.00  1.34           O  
ATOM   1378  CB  ASN A  91      31.195   4.117  14.832  1.00  1.34           C  
ATOM   1379  CG  ASN A  91      30.526   3.116  13.954  1.00  1.34           C  
ATOM   1380  OD1 ASN A  91      29.801   2.243  14.445  1.00  1.34           O  
ATOM   1381  ND2 ASN A  91      30.730   3.222  12.681  1.00  1.34           N  
ATOM   1382  H   ASN A  91      29.808   2.347  16.328  1.00  1.34           H  
ATOM   1383  HA  ASN A  91      30.838   5.133  16.684  1.00  1.34           H  
ATOM   1384 1HB  ASN A  91      31.263   5.024  14.289  1.00  1.34           H  
ATOM   1385 2HB  ASN A  91      32.202   3.789  15.095  1.00  1.34           H  
ATOM   1386 1HD2 ASN A  91      30.302   2.576  12.049  1.00  1.34           H  
ATOM   1387 2HD2 ASN A  91      31.329   3.944  12.336  1.00  1.34           H  
ATOM   1388  N   VAL A  92      27.981   4.609  16.302  1.00  1.31           N  
ATOM   1389  CA  VAL A  92      26.631   4.869  15.825  1.00  1.31           C  
ATOM   1390  C   VAL A  92      25.924   6.183  16.055  1.00  1.31           C  
ATOM   1391  O   VAL A  92      24.859   6.350  15.487  1.00  1.31           O  
ATOM   1392  CB  VAL A  92      25.766   3.793  16.400  1.00  1.31           C  
ATOM   1393  CG1 VAL A  92      26.302   2.539  15.959  1.00  1.31           C  
ATOM   1394  CG2 VAL A  92      25.780   3.864  17.901  1.00  1.31           C  
ATOM   1395  H   VAL A  92      28.117   4.087  17.159  1.00  1.31           H  
ATOM   1396  HA  VAL A  92      26.664   4.714  14.758  1.00  1.31           H  
ATOM   1397  HB  VAL A  92      24.761   3.888  16.042  1.00  1.31           H  
ATOM   1398 1HG1 VAL A  92      25.722   1.745  16.383  1.00  1.31           H  
ATOM   1399 2HG1 VAL A  92      26.284   2.486  14.879  1.00  1.31           H  
ATOM   1400 3HG1 VAL A  92      27.314   2.466  16.303  1.00  1.31           H  
ATOM   1401 1HG2 VAL A  92      25.165   3.055  18.304  1.00  1.31           H  
ATOM   1402 2HG2 VAL A  92      26.807   3.750  18.259  1.00  1.31           H  
ATOM   1403 3HG2 VAL A  92      25.380   4.821  18.230  1.00  1.31           H  
ATOM   1404  N   ILE A  93      26.453   7.075  16.890  1.00  1.27           N  
ATOM   1405  CA  ILE A  93      25.850   8.397  17.199  1.00  1.27           C  
ATOM   1406  C   ILE A  93      24.302   8.410  17.396  1.00  1.27           C  
ATOM   1407  O   ILE A  93      23.833   8.663  18.508  1.00  1.27           O  
ATOM   1408  CB  ILE A  93      26.237   9.421  16.109  1.00  1.27           C  
ATOM   1409  CG1 ILE A  93      27.751   9.611  16.077  1.00  1.27           C  
ATOM   1410  CG2 ILE A  93      25.562  10.768  16.355  1.00  1.27           C  
ATOM   1411  CD1 ILE A  93      28.224  10.373  14.858  1.00  1.27           C  
ATOM   1412  H   ILE A  93      27.333   6.838  17.321  1.00  1.27           H  
ATOM   1413  HA  ILE A  93      26.294   8.741  18.130  1.00  1.27           H  
ATOM   1414  HB  ILE A  93      25.935   9.075  15.178  1.00  1.27           H  
ATOM   1415 1HG1 ILE A  93      28.054  10.156  16.967  1.00  1.27           H  
ATOM   1416 2HG1 ILE A  93      28.239   8.633  16.080  1.00  1.27           H  
ATOM   1417 1HG2 ILE A  93      25.852  11.457  15.571  1.00  1.27           H  
ATOM   1418 2HG2 ILE A  93      24.484  10.659  16.351  1.00  1.27           H  
ATOM   1419 3HG2 ILE A  93      25.879  11.159  17.319  1.00  1.27           H  
ATOM   1420 1HD1 ILE A  93      29.294  10.483  14.897  1.00  1.27           H  
ATOM   1421 2HD1 ILE A  93      27.948   9.820  13.962  1.00  1.27           H  
ATOM   1422 3HD1 ILE A  93      27.762  11.353  14.841  1.00  1.27           H  
ATOM   1423  N   GLY A  94      23.516   8.181  16.329  1.00  1.22           N  
ATOM   1424  CA  GLY A  94      22.047   8.184  16.429  1.00  1.22           C  
ATOM   1425  C   GLY A  94      21.311   7.932  15.097  1.00  1.22           C  
ATOM   1426  O   GLY A  94      21.933   7.689  14.061  1.00  1.22           O  
ATOM   1427  H   GLY A  94      23.985   7.948  15.448  1.00  1.22           H  
ATOM   1428 1HA  GLY A  94      21.747   7.422  17.148  1.00  1.22           H  
ATOM   1429 2HA  GLY A  94      21.724   9.139  16.840  1.00  1.22           H  
ATOM   1430  N   GLY A  95      19.968   7.990  15.136  1.00  1.21           N  
ATOM   1431  CA  GLY A  95      19.144   7.733  13.945  1.00  1.21           C  
ATOM   1432  C   GLY A  95      17.634   7.738  14.234  1.00  1.21           C  
ATOM   1433  O   GLY A  95      17.223   7.982  15.370  1.00  1.21           O  
ATOM   1434  H   GLY A  95      19.509   8.203  16.010  1.00  1.21           H  
ATOM   1435 1HA  GLY A  95      19.366   8.477  13.180  1.00  1.21           H  
ATOM   1436 2HA  GLY A  95      19.424   6.769  13.533  1.00  1.21           H  
ATOM   1437  N   ASP A  96      16.815   7.486  13.192  1.00  1.22           N  
ATOM   1438  CA  ASP A  96      15.342   7.484  13.342  1.00  1.22           C  
ATOM   1439  C   ASP A  96      14.599   6.701  12.223  1.00  1.22           C  
ATOM   1440  O   ASP A  96      15.195   6.314  11.215  1.00  1.22           O  
ATOM   1441  CB  ASP A  96      14.846   8.944  13.399  1.00  1.22           C  
ATOM   1442  CG  ASP A  96      13.543   9.163  14.222  1.00  1.22           C  
ATOM   1443  OD1 ASP A  96      12.809   8.216  14.431  1.00  1.22           O  
ATOM   1444  OD2 ASP A  96      13.312  10.281  14.630  1.00  1.22           O  
ATOM   1445  H   ASP A  96      17.257   7.282  12.298  1.00  1.22           H  
ATOM   1446  HA  ASP A  96      15.104   7.008  14.293  1.00  1.22           H  
ATOM   1447 1HB  ASP A  96      15.623   9.576  13.829  1.00  1.22           H  
ATOM   1448 2HB  ASP A  96      14.671   9.296  12.381  1.00  1.22           H  
ATOM   1449  N   ILE A  97      13.274   6.509  12.405  1.00  1.28           N  
ATOM   1450  CA  ILE A  97      12.386   5.766  11.464  1.00  1.28           C  
ATOM   1451  C   ILE A  97      11.104   6.514  11.033  1.00  1.28           C  
ATOM   1452  O   ILE A  97      10.401   7.092  11.865  1.00  1.28           O  
ATOM   1453  CB  ILE A  97      11.962   4.390  12.051  1.00  1.28           C  
ATOM   1454  CG1 ILE A  97      13.202   3.538  12.320  1.00  1.28           C  
ATOM   1455  CG2 ILE A  97      11.019   3.649  11.085  1.00  1.28           C  
ATOM   1456  CD1 ILE A  97      12.931   2.266  13.052  1.00  1.28           C  
ATOM   1457  H   ILE A  97      12.877   6.911  13.257  1.00  1.28           H  
ATOM   1458  HA  ILE A  97      12.956   5.568  10.559  1.00  1.28           H  
ATOM   1459  HB  ILE A  97      11.456   4.542  13.003  1.00  1.28           H  
ATOM   1460 1HG1 ILE A  97      13.656   3.292  11.392  1.00  1.28           H  
ATOM   1461 2HG1 ILE A  97      13.904   4.108  12.912  1.00  1.28           H  
ATOM   1462 1HG2 ILE A  97      10.742   2.686  11.511  1.00  1.28           H  
ATOM   1463 2HG2 ILE A  97      10.118   4.229  10.918  1.00  1.28           H  
ATOM   1464 3HG2 ILE A  97      11.525   3.496  10.138  1.00  1.28           H  
ATOM   1465 1HD1 ILE A  97      13.867   1.740  13.193  1.00  1.28           H  
ATOM   1466 2HD1 ILE A  97      12.487   2.483  14.022  1.00  1.28           H  
ATOM   1467 3HD1 ILE A  97      12.246   1.645  12.471  1.00  1.28           H  
ATOM   1468  N   GLU A  98      10.782   6.469   9.732  1.00  1.38           N  
ATOM   1469  CA  GLU A  98       9.561   7.100   9.211  1.00  1.38           C  
ATOM   1470  C   GLU A  98       8.911   6.245   8.113  1.00  1.38           C  
ATOM   1471  O   GLU A  98       9.562   5.381   7.522  1.00  1.38           O  
ATOM   1472  CB  GLU A  98       9.860   8.491   8.632  1.00  1.38           C  
ATOM   1473  CG  GLU A  98      10.736   8.464   7.401  1.00  1.38           C  
ATOM   1474  CD  GLU A  98      11.095   9.830   6.845  1.00  1.38           C  
ATOM   1475  OE1 GLU A  98      10.757  10.815   7.457  1.00  1.38           O  
ATOM   1476  OE2 GLU A  98      11.706   9.875   5.789  1.00  1.38           O  
ATOM   1477  H   GLU A  98      11.398   5.968   9.093  1.00  1.38           H  
ATOM   1478  HA  GLU A  98       8.846   7.202  10.028  1.00  1.38           H  
ATOM   1479 1HB  GLU A  98       8.925   8.987   8.371  1.00  1.38           H  
ATOM   1480 2HB  GLU A  98      10.359   9.099   9.387  1.00  1.38           H  
ATOM   1481 1HG  GLU A  98      11.652   7.928   7.652  1.00  1.38           H  
ATOM   1482 2HG  GLU A  98      10.212   7.898   6.632  1.00  1.38           H  
ATOM   1483  N   THR A  99       7.618   6.478   7.866  1.00  1.51           N  
ATOM   1484  CA  THR A  99       6.900   5.792   6.787  1.00  1.51           C  
ATOM   1485  C   THR A  99       6.167   6.811   5.915  1.00  1.51           C  
ATOM   1486  O   THR A  99       5.495   7.693   6.455  1.00  1.51           O  
ATOM   1487  CB  THR A  99       5.894   4.767   7.359  1.00  1.51           C  
ATOM   1488  OG1 THR A  99       6.598   3.813   8.166  1.00  1.51           O  
ATOM   1489  CG2 THR A  99       5.167   4.025   6.229  1.00  1.51           C  
ATOM   1490  H   THR A  99       7.133   7.177   8.411  1.00  1.51           H  
ATOM   1491  HA  THR A  99       7.619   5.269   6.158  1.00  1.51           H  
ATOM   1492  HB  THR A  99       5.163   5.282   7.978  1.00  1.51           H  
ATOM   1493  HG1 THR A  99       5.958   3.202   8.606  1.00  1.51           H  
ATOM   1494 1HG2 THR A  99       4.470   3.307   6.661  1.00  1.51           H  
ATOM   1495 2HG2 THR A  99       4.619   4.735   5.617  1.00  1.51           H  
ATOM   1496 3HG2 THR A  99       5.890   3.498   5.611  1.00  1.51           H  
ATOM   1497  N   ASP A 100       6.297   6.668   4.587  1.00  1.66           N  
ATOM   1498  CA  ASP A 100       5.661   7.537   3.583  1.00  1.66           C  
ATOM   1499  C   ASP A 100       6.130   7.230   2.159  1.00  1.66           C  
ATOM   1500  O   ASP A 100       5.876   6.156   1.605  1.00  1.66           O  
ATOM   1501  OXT ASP A 100       6.973   7.974   1.661  1.00  1.66           O  
ATOM   1502  CB  ASP A 100       5.935   9.039   3.828  1.00  1.66           C  
ATOM   1503  CG  ASP A 100       5.114   9.951   2.888  1.00  1.66           C  
ATOM   1504  OD1 ASP A 100       4.420   9.429   2.044  1.00  1.66           O  
ATOM   1505  OD2 ASP A 100       5.200  11.154   3.022  1.00  1.66           O  
ATOM   1506  H   ASP A 100       6.864   5.883   4.265  1.00  1.66           H  
ATOM   1507  HA  ASP A 100       4.584   7.373   3.627  1.00  1.66           H  
ATOM   1508 1HB  ASP A 100       5.687   9.333   4.835  1.00  1.66           H  
ATOM   1509 2HB  ASP A 100       6.996   9.245   3.682  1.00  1.66           H  
TER    1510
ENDMDL

REMARK ID 654396 MODEL 5 0134-54k5
PFRMAT TS
TARGET 0134-54k5
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   GLY A   1      -0.558  -0.136  -0.662  1.00  2.16           N  
ATOM      2  CA  GLY A   1       0.818  -0.027  -0.191  1.00  2.16           C  
ATOM      3  C   GLY A   1       1.296   1.420  -0.210  1.00  2.16           C  
ATOM      4  O   GLY A   1       0.616   2.316   0.290  1.00  2.16           O  
ATOM      5  H   GLY A   1      -1.003   0.681  -1.054  1.00  2.16           H  
ATOM      6 1HA  GLY A   1       0.890  -0.424   0.822  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       1.467  -0.636  -0.818  1.00  2.16           H  
ATOM      8  N   SER A   2       2.474   1.636  -0.789  1.00  1.83           N  
ATOM      9  CA  SER A   2       3.080   2.965  -0.885  1.00  1.83           C  
ATOM     10  C   SER A   2       4.105   3.035  -2.015  1.00  1.83           C  
ATOM     11  O   SER A   2       4.537   1.994  -2.529  1.00  1.83           O  
ATOM     12  CB  SER A   2       3.747   3.327   0.430  1.00  1.83           C  
ATOM     13  OG  SER A   2       4.840   2.488   0.688  1.00  1.83           O  
ATOM     14  H   SER A   2       2.969   0.847  -1.177  1.00  1.83           H  
ATOM     15  HA  SER A   2       2.296   3.697  -1.094  1.00  1.83           H  
ATOM     16 1HB  SER A   2       4.085   4.367   0.388  1.00  1.83           H  
ATOM     17 2HB  SER A   2       3.025   3.252   1.241  1.00  1.83           H  
ATOM     18  HG  SER A   2       5.475   2.664  -0.014  1.00  1.83           H  
ATOM     19  N   THR A   3       4.493   4.262  -2.373  1.00  1.53           N  
ATOM     20  CA  THR A   3       5.533   4.515  -3.375  1.00  1.53           C  
ATOM     21  C   THR A   3       6.674   5.374  -2.802  1.00  1.53           C  
ATOM     22  O   THR A   3       6.458   6.329  -2.044  1.00  1.53           O  
ATOM     23  CB  THR A   3       4.921   5.184  -4.627  1.00  1.53           C  
ATOM     24  OG1 THR A   3       3.928   4.308  -5.199  1.00  1.53           O  
ATOM     25  CG2 THR A   3       5.980   5.507  -5.697  1.00  1.53           C  
ATOM     26  H   THR A   3       4.040   5.070  -1.932  1.00  1.53           H  
ATOM     27  HA  THR A   3       5.966   3.562  -3.679  1.00  1.53           H  
ATOM     28  HB  THR A   3       4.437   6.107  -4.316  1.00  1.53           H  
ATOM     29  HG1 THR A   3       4.360   3.526  -5.557  1.00  1.53           H  
ATOM     30 1HG2 THR A   3       5.497   5.983  -6.546  1.00  1.53           H  
ATOM     31 2HG2 THR A   3       6.729   6.180  -5.290  1.00  1.53           H  
ATOM     32 3HG2 THR A   3       6.454   4.598  -6.026  1.00  1.53           H  
ATOM     33  N   GLY A   4       7.909   4.982  -3.105  1.00  1.29           N  
ATOM     34  CA  GLY A   4       9.069   5.753  -2.685  1.00  1.29           C  
ATOM     35  C   GLY A   4       9.462   6.686  -3.815  1.00  1.29           C  
ATOM     36  O   GLY A   4       9.416   6.309  -4.994  1.00  1.29           O  
ATOM     37  H   GLY A   4       8.040   4.179  -3.712  1.00  1.29           H  
ATOM     38 1HA  GLY A   4       8.839   6.329  -1.789  1.00  1.29           H  
ATOM     39 2HA  GLY A   4       9.893   5.084  -2.445  1.00  1.29           H  
ATOM     40  N   TYR A   5       9.915   7.880  -3.467  1.00  1.12           N  
ATOM     41  CA  TYR A   5      10.310   8.826  -4.486  1.00  1.12           C  
ATOM     42  C   TYR A   5      11.635   9.468  -4.167  1.00  1.12           C  
ATOM     43  O   TYR A   5      12.019   9.637  -3.009  1.00  1.12           O  
ATOM     44  CB  TYR A   5       9.304   9.961  -4.603  1.00  1.12           C  
ATOM     45  CG  TYR A   5       7.891   9.562  -4.816  1.00  1.12           C  
ATOM     46  CD1 TYR A   5       7.133   9.316  -3.701  1.00  1.12           C  
ATOM     47  CD2 TYR A   5       7.331   9.471  -6.078  1.00  1.12           C  
ATOM     48  CE1 TYR A   5       5.832   8.990  -3.820  1.00  1.12           C  
ATOM     49  CE2 TYR A   5       5.987   9.137  -6.198  1.00  1.12           C  
ATOM     50  CZ  TYR A   5       5.240   8.903  -5.050  1.00  1.12           C  
ATOM     51  OH  TYR A   5       3.895   8.586  -5.123  1.00  1.12           O  
ATOM     52  H   TYR A   5       9.945   8.162  -2.492  1.00  1.12           H  
ATOM     53  HA  TYR A   5      10.400   8.302  -5.426  1.00  1.12           H  
ATOM     54 1HB  TYR A   5       9.347  10.561  -3.695  1.00  1.12           H  
ATOM     55 2HB  TYR A   5       9.598  10.608  -5.429  1.00  1.12           H  
ATOM     56  HD1 TYR A   5       7.583   9.391  -2.708  1.00  1.12           H  
ATOM     57  HD2 TYR A   5       7.939   9.671  -6.961  1.00  1.12           H  
ATOM     58  HE1 TYR A   5       5.258   8.805  -2.942  1.00  1.12           H  
ATOM     59  HE2 TYR A   5       5.522   9.068  -7.180  1.00  1.12           H  
ATOM     60  HH  TYR A   5       3.533   8.461  -4.204  1.00  1.12           H  
ATOM     61  N   ALA A   6      12.309   9.923  -5.188  1.00  1.01           N  
ATOM     62  CA  ALA A   6      13.500  10.709  -4.924  1.00  1.01           C  
ATOM     63  C   ALA A   6      13.818  11.615  -6.072  1.00  1.01           C  
ATOM     64  O   ALA A   6      13.285  11.469  -7.178  1.00  1.01           O  
ATOM     65  CB  ALA A   6      14.677   9.830  -4.602  1.00  1.01           C  
ATOM     66  H   ALA A   6      11.982   9.706  -6.131  1.00  1.01           H  
ATOM     67  HA  ALA A   6      13.302  11.342  -4.060  1.00  1.01           H  
ATOM     68 1HB  ALA A   6      15.512  10.464  -4.374  1.00  1.01           H  
ATOM     69 2HB  ALA A   6      14.434   9.250  -3.752  1.00  1.01           H  
ATOM     70 3HB  ALA A   6      14.928   9.184  -5.411  1.00  1.01           H  
ATOM     71  N   TYR A   7      14.671  12.585  -5.809  1.00  0.97           N  
ATOM     72  CA  TYR A   7      15.080  13.439  -6.898  1.00  0.97           C  
ATOM     73  C   TYR A   7      16.501  13.933  -6.780  1.00  0.97           C  
ATOM     74  O   TYR A   7      17.060  14.017  -5.686  1.00  0.97           O  
ATOM     75  CB  TYR A   7      14.152  14.645  -6.999  1.00  0.97           C  
ATOM     76  CG  TYR A   7      14.248  15.562  -5.804  1.00  0.97           C  
ATOM     77  CD1 TYR A   7      15.143  16.624  -5.824  1.00  0.97           C  
ATOM     78  CD2 TYR A   7      13.441  15.352  -4.693  1.00  0.97           C  
ATOM     79  CE1 TYR A   7      15.230  17.475  -4.744  1.00  0.97           C  
ATOM     80  CE2 TYR A   7      13.525  16.207  -3.614  1.00  0.97           C  
ATOM     81  CZ  TYR A   7      14.418  17.269  -3.638  1.00  0.97           C  
ATOM     82  OH  TYR A   7      14.504  18.132  -2.567  1.00  0.97           O  
ATOM     83  H   TYR A   7      15.041  12.689  -4.864  1.00  0.97           H  
ATOM     84  HA  TYR A   7      15.012  12.852  -7.796  1.00  0.97           H  
ATOM     85 1HB  TYR A   7      14.398  15.218  -7.897  1.00  0.97           H  
ATOM     86 2HB  TYR A   7      13.121  14.308  -7.097  1.00  0.97           H  
ATOM     87  HD1 TYR A   7      15.777  16.784  -6.699  1.00  0.97           H  
ATOM     88  HD2 TYR A   7      12.738  14.519  -4.674  1.00  0.97           H  
ATOM     89  HE1 TYR A   7      15.932  18.308  -4.763  1.00  0.97           H  
ATOM     90  HE2 TYR A   7      12.885  16.047  -2.741  1.00  0.97           H  
ATOM     91  HH  TYR A   7      13.955  17.808  -1.842  1.00  0.97           H  
ATOM     92  N   ALA A   8      17.059  14.356  -7.915  1.00  0.97           N  
ATOM     93  CA  ALA A   8      18.398  14.939  -7.912  1.00  0.97           C  
ATOM     94  C   ALA A   8      18.592  15.992  -9.002  1.00  0.97           C  
ATOM     95  O   ALA A   8      17.941  15.974 -10.042  1.00  0.97           O  
ATOM     96  CB  ALA A   8      19.451  13.853  -8.074  1.00  0.97           C  
ATOM     97  H   ALA A   8      16.535  14.224  -8.778  1.00  0.97           H  
ATOM     98  HA  ALA A   8      18.533  15.429  -6.958  1.00  0.97           H  
ATOM     99 1HB  ALA A   8      20.444  14.310  -8.022  1.00  0.97           H  
ATOM    100 2HB  ALA A   8      19.352  13.123  -7.287  1.00  0.97           H  
ATOM    101 3HB  ALA A   8      19.332  13.362  -9.031  1.00  0.97           H  
ATOM    102  N   LYS A   9      19.525  16.901  -8.747  1.00  1.01           N  
ATOM    103  CA  LYS A   9      19.924  17.962  -9.672  1.00  1.01           C  
ATOM    104  C   LYS A   9      21.362  17.779 -10.152  1.00  1.01           C  
ATOM    105  O   LYS A   9      22.282  17.599  -9.340  1.00  1.01           O  
ATOM    106  CB  LYS A   9      19.751  19.320  -9.009  1.00  1.01           C  
ATOM    107  CG  LYS A   9      20.147  20.511  -9.866  1.00  1.01           C  
ATOM    108  CD  LYS A   9      19.884  21.815  -9.116  1.00  1.01           C  
ATOM    109  CE  LYS A   9      20.261  23.030  -9.941  1.00  1.01           C  
ATOM    110  NZ  LYS A   9      20.003  24.304  -9.196  1.00  1.01           N  
ATOM    111  H   LYS A   9      19.990  16.840  -7.849  1.00  1.01           H  
ATOM    112  HA  LYS A   9      19.278  17.922 -10.551  1.00  1.01           H  
ATOM    113 1HB  LYS A   9      18.706  19.452  -8.731  1.00  1.01           H  
ATOM    114 2HB  LYS A   9      20.341  19.353  -8.089  1.00  1.01           H  
ATOM    115 1HG  LYS A   9      21.213  20.446 -10.104  1.00  1.01           H  
ATOM    116 2HG  LYS A   9      19.593  20.496 -10.801  1.00  1.01           H  
ATOM    117 1HD  LYS A   9      18.827  21.877  -8.857  1.00  1.01           H  
ATOM    118 2HD  LYS A   9      20.468  21.822  -8.195  1.00  1.01           H  
ATOM    119 1HE  LYS A   9      21.319  22.974 -10.200  1.00  1.01           H  
ATOM    120 2HE  LYS A   9      19.672  23.033 -10.862  1.00  1.01           H  
ATOM    121 1HZ  LYS A   9      20.260  25.091  -9.773  1.00  1.01           H  
ATOM    122 2HZ  LYS A   9      19.020  24.364  -8.965  1.00  1.01           H  
ATOM    123 3HZ  LYS A   9      20.549  24.317  -8.346  1.00  1.01           H  
ATOM    124  N   LEU A  10      21.517  17.795 -11.485  1.00  1.08           N  
ATOM    125  CA  LEU A  10      22.775  17.599 -12.207  1.00  1.08           C  
ATOM    126  C   LEU A  10      23.037  18.705 -13.230  1.00  1.08           C  
ATOM    127  O   LEU A  10      22.113  19.393 -13.660  1.00  1.08           O  
ATOM    128  CB  LEU A  10      22.715  16.284 -12.982  1.00  1.08           C  
ATOM    129  CG  LEU A  10      22.447  15.093 -12.178  1.00  1.08           C  
ATOM    130  CD1 LEU A  10      21.015  14.899 -12.057  1.00  1.08           C  
ATOM    131  CD2 LEU A  10      23.073  13.874 -12.849  1.00  1.08           C  
ATOM    132  H   LEU A  10      20.687  17.924 -12.061  1.00  1.08           H  
ATOM    133  HA  LEU A  10      23.587  17.586 -11.491  1.00  1.08           H  
ATOM    134 1HB  LEU A  10      21.934  16.362 -13.721  1.00  1.08           H  
ATOM    135 2HB  LEU A  10      23.665  16.143 -13.490  1.00  1.08           H  
ATOM    136  HG  LEU A  10      22.827  15.249 -11.193  1.00  1.08           H  
ATOM    137 1HD1 LEU A  10      20.859  14.022 -11.438  1.00  1.08           H  
ATOM    138 2HD1 LEU A  10      20.528  15.735 -11.608  1.00  1.08           H  
ATOM    139 3HD1 LEU A  10      20.601  14.751 -13.053  1.00  1.08           H  
ATOM    140 1HD2 LEU A  10      22.872  12.982 -12.250  1.00  1.08           H  
ATOM    141 2HD2 LEU A  10      22.644  13.749 -13.843  1.00  1.08           H  
ATOM    142 3HD2 LEU A  10      24.150  14.018 -12.937  1.00  1.08           H  
ATOM    143  N   LYS A  11      24.291  18.876 -13.633  1.00  1.17           N  
ATOM    144  CA  LYS A  11      24.617  19.831 -14.704  1.00  1.17           C  
ATOM    145  C   LYS A  11      25.178  19.145 -15.961  1.00  1.17           C  
ATOM    146  O   LYS A  11      25.767  18.070 -15.866  1.00  1.17           O  
ATOM    147  CB  LYS A  11      25.637  20.857 -14.200  1.00  1.17           C  
ATOM    148  CG  LYS A  11      25.139  21.788 -13.099  1.00  1.17           C  
ATOM    149  CD  LYS A  11      26.220  22.800 -12.717  1.00  1.17           C  
ATOM    150  CE  LYS A  11      25.742  23.780 -11.648  1.00  1.17           C  
ATOM    151  NZ  LYS A  11      26.812  24.754 -11.273  1.00  1.17           N  
ATOM    152  H   LYS A  11      25.024  18.318 -13.187  1.00  1.17           H  
ATOM    153  HA  LYS A  11      23.711  20.356 -14.993  1.00  1.17           H  
ATOM    154 1HB  LYS A  11      26.513  20.331 -13.817  1.00  1.17           H  
ATOM    155 2HB  LYS A  11      25.966  21.475 -15.036  1.00  1.17           H  
ATOM    156 1HG  LYS A  11      24.266  22.323 -13.447  1.00  1.17           H  
ATOM    157 2HG  LYS A  11      24.864  21.204 -12.224  1.00  1.17           H  
ATOM    158 1HD  LYS A  11      27.094  22.267 -12.341  1.00  1.17           H  
ATOM    159 2HD  LYS A  11      26.515  23.363 -13.603  1.00  1.17           H  
ATOM    160 1HE  LYS A  11      24.882  24.329 -12.030  1.00  1.17           H  
ATOM    161 2HE  LYS A  11      25.441  23.230 -10.763  1.00  1.17           H  
ATOM    162 1HZ  LYS A  11      26.464  25.386 -10.567  1.00  1.17           H  
ATOM    163 2HZ  LYS A  11      27.610  24.252 -10.909  1.00  1.17           H  
ATOM    164 3HZ  LYS A  11      27.092  25.282 -12.089  1.00  1.17           H  
ATOM    165  N   GLY A  12      25.044  19.769 -17.144  1.00  1.27           N  
ATOM    166  CA  GLY A  12      25.750  19.227 -18.320  1.00  1.27           C  
ATOM    167  C   GLY A  12      24.878  18.624 -19.423  1.00  1.27           C  
ATOM    168  O   GLY A  12      23.695  18.926 -19.530  1.00  1.27           O  
ATOM    169  H   GLY A  12      24.468  20.611 -17.242  1.00  1.27           H  
ATOM    170 1HA  GLY A  12      26.349  20.028 -18.755  1.00  1.27           H  
ATOM    171 2HA  GLY A  12      26.463  18.474 -17.990  1.00  1.27           H  
ATOM    172  N   SER A  13      25.532  17.879 -20.318  1.00  1.35           N  
ATOM    173  CA  SER A  13      24.943  17.277 -21.520  1.00  1.35           C  
ATOM    174  C   SER A  13      24.290  15.899 -21.334  1.00  1.35           C  
ATOM    175  O   SER A  13      24.551  15.183 -20.361  1.00  1.35           O  
ATOM    176  CB  SER A  13      26.019  17.150 -22.577  1.00  1.35           C  
ATOM    177  OG  SER A  13      26.996  16.219 -22.193  1.00  1.35           O  
ATOM    178  H   SER A  13      26.510  17.708 -20.143  1.00  1.35           H  
ATOM    179  HA  SER A  13      24.175  17.960 -21.886  1.00  1.35           H  
ATOM    180 1HB  SER A  13      25.573  16.841 -23.521  1.00  1.35           H  
ATOM    181 2HB  SER A  13      26.484  18.121 -22.739  1.00  1.35           H  
ATOM    182  HG  SER A  13      27.666  16.228 -22.894  1.00  1.35           H  
ATOM    183  N   LEU A  14      23.550  15.476 -22.366  1.00  1.40           N  
ATOM    184  CA  LEU A  14      22.940  14.145 -22.417  1.00  1.40           C  
ATOM    185  C   LEU A  14      23.960  13.030 -22.211  1.00  1.40           C  
ATOM    186  O   LEU A  14      23.622  11.987 -21.671  1.00  1.40           O  
ATOM    187  CB  LEU A  14      22.178  13.927 -23.735  1.00  1.40           C  
ATOM    188  CG  LEU A  14      21.499  12.514 -23.899  1.00  1.40           C  
ATOM    189  CD1 LEU A  14      20.483  12.246 -22.772  1.00  1.40           C  
ATOM    190  CD2 LEU A  14      20.798  12.449 -25.253  1.00  1.40           C  
ATOM    191  H   LEU A  14      23.385  16.112 -23.134  1.00  1.40           H  
ATOM    192  HA  LEU A  14      22.215  14.082 -21.608  1.00  1.40           H  
ATOM    193 1HB  LEU A  14      21.401  14.681 -23.822  1.00  1.40           H  
ATOM    194 2HB  LEU A  14      22.876  14.053 -24.562  1.00  1.40           H  
ATOM    195  HG  LEU A  14      22.269  11.744 -23.852  1.00  1.40           H  
ATOM    196 1HD1 LEU A  14      20.046  11.255 -22.912  1.00  1.40           H  
ATOM    197 2HD1 LEU A  14      20.977  12.284 -21.825  1.00  1.40           H  
ATOM    198 3HD1 LEU A  14      19.704  12.983 -22.802  1.00  1.40           H  
ATOM    199 1HD2 LEU A  14      20.343  11.462 -25.378  1.00  1.40           H  
ATOM    200 2HD2 LEU A  14      20.026  13.214 -25.305  1.00  1.40           H  
ATOM    201 3HD2 LEU A  14      21.526  12.614 -26.045  1.00  1.40           H  
ATOM    202  N   GLU A  15      25.195  13.219 -22.675  1.00  1.42           N  
ATOM    203  CA  GLU A  15      26.228  12.193 -22.533  1.00  1.42           C  
ATOM    204  C   GLU A  15      26.507  11.884 -21.054  1.00  1.42           C  
ATOM    205  O   GLU A  15      26.806  10.740 -20.678  1.00  1.42           O  
ATOM    206  CB  GLU A  15      27.517  12.649 -23.215  1.00  1.42           C  
ATOM    207  CG  GLU A  15      27.434  12.720 -24.737  1.00  1.42           C  
ATOM    208  CD  GLU A  15      28.700  13.241 -25.381  1.00  1.42           C  
ATOM    209  OE1 GLU A  15      29.583  13.659 -24.670  1.00  1.42           O  
ATOM    210  OE2 GLU A  15      28.776  13.226 -26.586  1.00  1.42           O  
ATOM    211  H   GLU A  15      25.425  14.097 -23.115  1.00  1.42           H  
ATOM    212  HA  GLU A  15      25.874  11.277 -23.013  1.00  1.42           H  
ATOM    213 1HB  GLU A  15      27.790  13.638 -22.845  1.00  1.42           H  
ATOM    214 2HB  GLU A  15      28.327  11.969 -22.952  1.00  1.42           H  
ATOM    215 1HG  GLU A  15      27.225  11.723 -25.125  1.00  1.42           H  
ATOM    216 2HG  GLU A  15      26.600  13.367 -25.009  1.00  1.42           H  
ATOM    217  N   TRP A  16      26.417  12.909 -20.198  1.00  1.42           N  
ATOM    218  CA  TRP A  16      26.655  12.706 -18.778  1.00  1.42           C  
ATOM    219  C   TRP A  16      25.495  11.940 -18.206  1.00  1.42           C  
ATOM    220  O   TRP A  16      25.660  11.051 -17.366  1.00  1.42           O  
ATOM    221  CB  TRP A  16      26.753  14.036 -18.049  1.00  1.42           C  
ATOM    222  CG  TRP A  16      28.067  14.703 -18.108  1.00  1.42           C  
ATOM    223  CD1 TRP A  16      28.434  15.765 -18.871  1.00  1.42           C  
ATOM    224  CD2 TRP A  16      29.210  14.375 -17.294  1.00  1.42           C  
ATOM    225  NE1 TRP A  16      29.742  16.108 -18.604  1.00  1.42           N  
ATOM    226  CE2 TRP A  16      30.227  15.267 -17.635  1.00  1.42           C  
ATOM    227  CE3 TRP A  16      29.443  13.411 -16.308  1.00  1.42           C  
ATOM    228  CZ2 TRP A  16      31.471  15.222 -17.032  1.00  1.42           C  
ATOM    229  CZ3 TRP A  16      30.683  13.364 -15.704  1.00  1.42           C  
ATOM    230  CH2 TRP A  16      31.675  14.245 -16.054  1.00  1.42           C  
ATOM    231  H   TRP A  16      26.122  13.828 -20.522  1.00  1.42           H  
ATOM    232  HA  TRP A  16      27.571  12.133 -18.642  1.00  1.42           H  
ATOM    233 1HB  TRP A  16      26.001  14.723 -18.425  1.00  1.42           H  
ATOM    234 2HB  TRP A  16      26.527  13.852 -17.018  1.00  1.42           H  
ATOM    235  HD1 TRP A  16      27.789  16.262 -19.587  1.00  1.42           H  
ATOM    236  HE1 TRP A  16      30.256  16.859 -19.041  1.00  1.42           H  
ATOM    237  HE3 TRP A  16      28.659  12.709 -16.024  1.00  1.42           H  
ATOM    238  HZ2 TRP A  16      32.269  15.916 -17.295  1.00  1.42           H  
ATOM    239  HZ3 TRP A  16      30.858  12.606 -14.941  1.00  1.42           H  
ATOM    240  HH2 TRP A  16      32.646  14.177 -15.552  1.00  1.42           H  
ATOM    241  N   VAL A  17      24.317  12.258 -18.715  1.00  1.40           N  
ATOM    242  CA  VAL A  17      23.107  11.602 -18.283  1.00  1.40           C  
ATOM    243  C   VAL A  17      23.067  10.148 -18.667  1.00  1.40           C  
ATOM    244  O   VAL A  17      22.799   9.300 -17.817  1.00  1.40           O  
ATOM    245  CB  VAL A  17      21.914  12.311 -18.864  1.00  1.40           C  
ATOM    246  CG1 VAL A  17      20.696  11.533 -18.611  1.00  1.40           C  
ATOM    247  CG2 VAL A  17      21.850  13.622 -18.271  1.00  1.40           C  
ATOM    248  H   VAL A  17      24.272  13.015 -19.404  1.00  1.40           H  
ATOM    249  HA  VAL A  17      23.052  11.675 -17.197  1.00  1.40           H  
ATOM    250  HB  VAL A  17      22.022  12.408 -19.908  1.00  1.40           H  
ATOM    251 1HG1 VAL A  17      19.829  12.048 -19.029  1.00  1.40           H  
ATOM    252 2HG1 VAL A  17      20.814  10.588 -19.083  1.00  1.40           H  
ATOM    253 3HG1 VAL A  17      20.571  11.386 -17.556  1.00  1.40           H  
ATOM    254 1HG2 VAL A  17      21.028  14.080 -18.690  1.00  1.40           H  
ATOM    255 2HG2 VAL A  17      21.735  13.548 -17.195  1.00  1.40           H  
ATOM    256 3HG2 VAL A  17      22.759  14.184 -18.507  1.00  1.40           H  
ATOM    257  N   GLU A  18      23.385   9.842 -19.919  1.00  1.39           N  
ATOM    258  CA  GLU A  18      23.381   8.457 -20.332  1.00  1.39           C  
ATOM    259  C   GLU A  18      24.395   7.683 -19.519  1.00  1.39           C  
ATOM    260  O   GLU A  18      24.104   6.579 -19.065  1.00  1.39           O  
ATOM    261  CB  GLU A  18      23.665   8.321 -21.836  1.00  1.39           C  
ATOM    262  CG  GLU A  18      22.511   8.771 -22.739  1.00  1.39           C  
ATOM    263  CD  GLU A  18      22.820   8.692 -24.224  1.00  1.39           C  
ATOM    264  OE1 GLU A  18      23.953   8.451 -24.571  1.00  1.39           O  
ATOM    265  OE2 GLU A  18      21.910   8.852 -25.009  1.00  1.39           O  
ATOM    266  H   GLU A  18      23.603  10.581 -20.577  1.00  1.39           H  
ATOM    267  HA  GLU A  18      22.400   8.037 -20.132  1.00  1.39           H  
ATOM    268 1HB  GLU A  18      24.540   8.926 -22.090  1.00  1.39           H  
ATOM    269 2HB  GLU A  18      23.902   7.282 -22.070  1.00  1.39           H  
ATOM    270 1HG  GLU A  18      21.656   8.135 -22.541  1.00  1.39           H  
ATOM    271 2HG  GLU A  18      22.242   9.786 -22.470  1.00  1.39           H  
ATOM    272  N   SER A  19      25.554   8.287 -19.241  1.00  1.37           N  
ATOM    273  CA  SER A  19      26.553   7.606 -18.442  1.00  1.37           C  
ATOM    274  C   SER A  19      26.033   7.348 -17.020  1.00  1.37           C  
ATOM    275  O   SER A  19      26.187   6.247 -16.483  1.00  1.37           O  
ATOM    276  CB  SER A  19      27.810   8.456 -18.384  1.00  1.37           C  
ATOM    277  OG  SER A  19      28.382   8.600 -19.663  1.00  1.37           O  
ATOM    278  H   SER A  19      25.775   9.206 -19.631  1.00  1.37           H  
ATOM    279  HA  SER A  19      26.780   6.648 -18.911  1.00  1.37           H  
ATOM    280 1HB  SER A  19      27.571   9.437 -17.979  1.00  1.37           H  
ATOM    281 2HB  SER A  19      28.526   7.991 -17.713  1.00  1.37           H  
ATOM    282  HG  SER A  19      27.798   9.236 -20.146  1.00  1.37           H  
ATOM    283  N   ALA A  20      25.377   8.353 -16.416  1.00  1.36           N  
ATOM    284  CA  ALA A  20      24.830   8.218 -15.064  1.00  1.36           C  
ATOM    285  C   ALA A  20      23.768   7.128 -14.992  1.00  1.36           C  
ATOM    286  O   ALA A  20      23.694   6.362 -14.023  1.00  1.36           O  
ATOM    287  CB  ALA A  20      24.213   9.538 -14.616  1.00  1.36           C  
ATOM    288  H   ALA A  20      25.284   9.249 -16.893  1.00  1.36           H  
ATOM    289  HA  ALA A  20      25.645   7.951 -14.399  1.00  1.36           H  
ATOM    290 1HB  ALA A  20      23.830   9.437 -13.604  1.00  1.36           H  
ATOM    291 2HB  ALA A  20      24.974  10.320 -14.645  1.00  1.36           H  
ATOM    292 3HB  ALA A  20      23.399   9.800 -15.289  1.00  1.36           H  
ATOM    293  N   VAL A  21      22.946   7.061 -16.031  1.00  1.35           N  
ATOM    294  CA  VAL A  21      21.848   6.121 -16.107  1.00  1.35           C  
ATOM    295  C   VAL A  21      22.309   4.693 -16.387  1.00  1.35           C  
ATOM    296  O   VAL A  21      21.843   3.758 -15.722  1.00  1.35           O  
ATOM    297  CB  VAL A  21      20.822   6.646 -17.119  1.00  1.35           C  
ATOM    298  CG1 VAL A  21      19.794   5.678 -17.365  1.00  1.35           C  
ATOM    299  CG2 VAL A  21      20.171   7.887 -16.527  1.00  1.35           C  
ATOM    300  H   VAL A  21      23.063   7.730 -16.793  1.00  1.35           H  
ATOM    301  HA  VAL A  21      21.351   6.122 -15.138  1.00  1.35           H  
ATOM    302  HB  VAL A  21      21.321   6.881 -18.061  1.00  1.35           H  
ATOM    303 1HG1 VAL A  21      19.067   6.076 -18.072  1.00  1.35           H  
ATOM    304 2HG1 VAL A  21      20.258   4.828 -17.764  1.00  1.35           H  
ATOM    305 3HG1 VAL A  21      19.313   5.447 -16.438  1.00  1.35           H  
ATOM    306 1HG2 VAL A  21      19.434   8.283 -17.209  1.00  1.35           H  
ATOM    307 2HG2 VAL A  21      19.680   7.622 -15.590  1.00  1.35           H  
ATOM    308 3HG2 VAL A  21      20.930   8.642 -16.334  1.00  1.35           H  
ATOM    309  N   GLU A  22      23.224   4.497 -17.339  1.00  1.34           N  
ATOM    310  CA  GLU A  22      23.714   3.144 -17.563  1.00  1.34           C  
ATOM    311  C   GLU A  22      24.422   2.647 -16.309  1.00  1.34           C  
ATOM    312  O   GLU A  22      24.231   1.498 -15.900  1.00  1.34           O  
ATOM    313  CB  GLU A  22      24.652   3.071 -18.773  1.00  1.34           C  
ATOM    314  CG  GLU A  22      23.949   3.229 -20.131  1.00  1.34           C  
ATOM    315  CD  GLU A  22      24.904   3.174 -21.313  1.00  1.34           C  
ATOM    316  OE1 GLU A  22      26.094   3.204 -21.097  1.00  1.34           O  
ATOM    317  OE2 GLU A  22      24.437   3.083 -22.428  1.00  1.34           O  
ATOM    318  H   GLU A  22      23.581   5.276 -17.890  1.00  1.34           H  
ATOM    319  HA  GLU A  22      22.870   2.490 -17.752  1.00  1.34           H  
ATOM    320 1HB  GLU A  22      25.400   3.865 -18.693  1.00  1.34           H  
ATOM    321 2HB  GLU A  22      25.180   2.119 -18.769  1.00  1.34           H  
ATOM    322 1HG  GLU A  22      23.207   2.437 -20.237  1.00  1.34           H  
ATOM    323 2HG  GLU A  22      23.422   4.184 -20.139  1.00  1.34           H  
ATOM    324  N   ALA A  23      25.193   3.536 -15.663  1.00  1.33           N  
ATOM    325  CA  ALA A  23      25.886   3.194 -14.432  1.00  1.33           C  
ATOM    326  C   ALA A  23      24.893   2.821 -13.342  1.00  1.33           C  
ATOM    327  O   ALA A  23      25.125   1.868 -12.601  1.00  1.33           O  
ATOM    328  CB  ALA A  23      26.743   4.349 -13.990  1.00  1.33           C  
ATOM    329  H   ALA A  23      25.331   4.475 -16.042  1.00  1.33           H  
ATOM    330  HA  ALA A  23      26.518   2.326 -14.623  1.00  1.33           H  
ATOM    331 1HB  ALA A  23      27.271   4.093 -13.073  1.00  1.33           H  
ATOM    332 2HB  ALA A  23      27.460   4.591 -14.772  1.00  1.33           H  
ATOM    333 3HB  ALA A  23      26.096   5.192 -13.830  1.00  1.33           H  
ATOM    334  N   LEU A  24      23.758   3.525 -13.265  1.00  1.33           N  
ATOM    335  CA  LEU A  24      22.757   3.176 -12.272  1.00  1.33           C  
ATOM    336  C   LEU A  24      22.302   1.748 -12.494  1.00  1.33           C  
ATOM    337  O   LEU A  24      22.221   0.963 -11.550  1.00  1.33           O  
ATOM    338  CB  LEU A  24      21.542   4.097 -12.329  1.00  1.33           C  
ATOM    339  CG  LEU A  24      20.465   3.730 -11.327  1.00  1.33           C  
ATOM    340  CD1 LEU A  24      21.038   3.869  -9.923  1.00  1.33           C  
ATOM    341  CD2 LEU A  24      19.244   4.593 -11.518  1.00  1.33           C  
ATOM    342  H   LEU A  24      23.606   4.337 -13.863  1.00  1.33           H  
ATOM    343  HA  LEU A  24      23.205   3.243 -11.288  1.00  1.33           H  
ATOM    344 1HB  LEU A  24      21.866   5.121 -12.140  1.00  1.33           H  
ATOM    345 2HB  LEU A  24      21.107   4.050 -13.324  1.00  1.33           H  
ATOM    346  HG  LEU A  24      20.190   2.691 -11.477  1.00  1.33           H  
ATOM    347 1HD1 LEU A  24      20.297   3.577  -9.207  1.00  1.33           H  
ATOM    348 2HD1 LEU A  24      21.908   3.221  -9.817  1.00  1.33           H  
ATOM    349 3HD1 LEU A  24      21.332   4.904  -9.744  1.00  1.33           H  
ATOM    350 1HD2 LEU A  24      18.496   4.286 -10.792  1.00  1.33           H  
ATOM    351 2HD2 LEU A  24      19.504   5.642 -11.364  1.00  1.33           H  
ATOM    352 3HD2 LEU A  24      18.852   4.457 -12.529  1.00  1.33           H  
ATOM    353  N   GLY A  25      22.006   1.411 -13.749  1.00  1.34           N  
ATOM    354  CA  GLY A  25      21.575   0.063 -14.090  1.00  1.34           C  
ATOM    355  C   GLY A  25      22.586  -0.957 -13.557  1.00  1.34           C  
ATOM    356  O   GLY A  25      22.225  -1.903 -12.838  1.00  1.34           O  
ATOM    357  H   GLY A  25      22.090   2.120 -14.483  1.00  1.34           H  
ATOM    358 1HA  GLY A  25      20.589  -0.129 -13.671  1.00  1.34           H  
ATOM    359 2HA  GLY A  25      21.498  -0.027 -15.174  1.00  1.34           H  
ATOM    360  N   ASP A  26      23.871  -0.757 -13.890  1.00  1.36           N  
ATOM    361  CA  ASP A  26      24.896  -1.694 -13.432  1.00  1.36           C  
ATOM    362  C   ASP A  26      24.943  -1.790 -11.896  1.00  1.36           C  
ATOM    363  O   ASP A  26      24.955  -2.890 -11.335  1.00  1.36           O  
ATOM    364  CB  ASP A  26      26.300  -1.253 -13.899  1.00  1.36           C  
ATOM    365  CG  ASP A  26      26.600  -1.398 -15.419  1.00  1.36           C  
ATOM    366  OD1 ASP A  26      25.856  -2.029 -16.119  1.00  1.36           O  
ATOM    367  OD2 ASP A  26      27.610  -0.872 -15.841  1.00  1.36           O  
ATOM    368  H   ASP A  26      24.113   0.045 -14.477  1.00  1.36           H  
ATOM    369  HA  ASP A  26      24.670  -2.679 -13.840  1.00  1.36           H  
ATOM    370 1HB  ASP A  26      26.439  -0.204 -13.628  1.00  1.36           H  
ATOM    371 2HB  ASP A  26      27.048  -1.820 -13.348  1.00  1.36           H  
ATOM    372  N   GLU A  27      24.871  -0.646 -11.208  1.00  1.39           N  
ATOM    373  CA  GLU A  27      24.942  -0.612  -9.742  1.00  1.39           C  
ATOM    374  C   GLU A  27      23.743  -1.278  -9.078  1.00  1.39           C  
ATOM    375  O   GLU A  27      23.865  -1.886  -8.008  1.00  1.39           O  
ATOM    376  CB  GLU A  27      25.120   0.816  -9.233  1.00  1.39           C  
ATOM    377  CG  GLU A  27      26.512   1.427  -9.537  1.00  1.39           C  
ATOM    378  CD  GLU A  27      27.662   0.711  -8.845  1.00  1.39           C  
ATOM    379  OE1 GLU A  27      27.595   0.524  -7.652  1.00  1.39           O  
ATOM    380  OE2 GLU A  27      28.609   0.361  -9.514  1.00  1.39           O  
ATOM    381  H   GLU A  27      24.819   0.236 -11.719  1.00  1.39           H  
ATOM    382  HA  GLU A  27      25.829  -1.170  -9.444  1.00  1.39           H  
ATOM    383 1HB  GLU A  27      24.367   1.457  -9.698  1.00  1.39           H  
ATOM    384 2HB  GLU A  27      24.956   0.849  -8.156  1.00  1.39           H  
ATOM    385 1HG  GLU A  27      26.678   1.386 -10.611  1.00  1.39           H  
ATOM    386 2HG  GLU A  27      26.515   2.463  -9.243  1.00  1.39           H  
ATOM    387  N   LEU A  28      22.583  -1.207  -9.721  1.00  1.42           N  
ATOM    388  CA  LEU A  28      21.393  -1.823  -9.167  1.00  1.42           C  
ATOM    389  C   LEU A  28      21.356  -3.328  -9.442  1.00  1.42           C  
ATOM    390  O   LEU A  28      20.446  -4.016  -8.985  1.00  1.42           O  
ATOM    391  CB  LEU A  28      20.116  -1.169  -9.700  1.00  1.42           C  
ATOM    392  CG  LEU A  28      19.864   0.288  -9.289  1.00  1.42           C  
ATOM    393  CD1 LEU A  28      18.577   0.775  -9.979  1.00  1.42           C  
ATOM    394  CD2 LEU A  28      19.789   0.396  -7.764  1.00  1.42           C  
ATOM    395  H   LEU A  28      22.520  -0.675 -10.590  1.00  1.42           H  
ATOM    396  HA  LEU A  28      21.409  -1.680  -8.089  1.00  1.42           H  
ATOM    397 1HB  LEU A  28      20.165  -1.189 -10.793  1.00  1.42           H  
ATOM    398 2HB  LEU A  28      19.278  -1.754  -9.392  1.00  1.42           H  
ATOM    399  HG  LEU A  28      20.684   0.902  -9.636  1.00  1.42           H  
ATOM    400 1HD1 LEU A  28      18.386   1.804  -9.735  1.00  1.42           H  
ATOM    401 2HD1 LEU A  28      18.705   0.683 -11.051  1.00  1.42           H  
ATOM    402 3HD1 LEU A  28      17.731   0.168  -9.659  1.00  1.42           H  
ATOM    403 1HD2 LEU A  28      19.636   1.426  -7.482  1.00  1.42           H  
ATOM    404 2HD2 LEU A  28      18.970  -0.208  -7.384  1.00  1.42           H  
ATOM    405 3HD2 LEU A  28      20.728   0.047  -7.335  1.00  1.42           H  
ATOM    406  N   GLY A  29      22.353  -3.857 -10.160  1.00  1.42           N  
ATOM    407  CA  GLY A  29      22.403  -5.280 -10.428  1.00  1.42           C  
ATOM    408  C   GLY A  29      21.689  -5.763 -11.686  1.00  1.42           C  
ATOM    409  O   GLY A  29      21.386  -6.954 -11.781  1.00  1.42           O  
ATOM    410  H   GLY A  29      23.112  -3.280 -10.520  1.00  1.42           H  
ATOM    411 1HA  GLY A  29      23.452  -5.569 -10.493  1.00  1.42           H  
ATOM    412 2HA  GLY A  29      21.999  -5.810  -9.568  1.00  1.42           H  
ATOM    413  N   SER A  30      21.397  -4.884 -12.651  1.00  1.38           N  
ATOM    414  CA  SER A  30      20.730  -5.404 -13.842  1.00  1.38           C  
ATOM    415  C   SER A  30      21.177  -4.805 -15.154  1.00  1.38           C  
ATOM    416  O   SER A  30      20.957  -3.631 -15.456  1.00  1.38           O  
ATOM    417  CB  SER A  30      19.241  -5.242 -13.765  1.00  1.38           C  
ATOM    418  OG  SER A  30      18.648  -5.738 -14.954  1.00  1.38           O  
ATOM    419  H   SER A  30      21.655  -3.896 -12.580  1.00  1.38           H  
ATOM    420  HA  SER A  30      20.942  -6.471 -13.900  1.00  1.38           H  
ATOM    421 1HB  SER A  30      18.857  -5.788 -12.901  1.00  1.38           H  
ATOM    422 2HB  SER A  30      18.995  -4.197 -13.634  1.00  1.38           H  
ATOM    423  HG  SER A  30      17.711  -5.847 -14.752  1.00  1.38           H  
ATOM    424  N   ASP A  31      21.653  -5.704 -16.005  1.00  1.32           N  
ATOM    425  CA  ASP A  31      22.138  -5.398 -17.337  1.00  1.32           C  
ATOM    426  C   ASP A  31      20.985  -5.448 -18.334  1.00  1.32           C  
ATOM    427  O   ASP A  31      21.183  -5.233 -19.530  1.00  1.32           O  
ATOM    428  CB  ASP A  31      23.166  -6.448 -17.765  1.00  1.32           C  
ATOM    429  CG  ASP A  31      24.430  -6.469 -16.917  1.00  1.32           C  
ATOM    430  OD1 ASP A  31      24.756  -5.484 -16.324  1.00  1.32           O  
ATOM    431  OD2 ASP A  31      25.050  -7.499 -16.864  1.00  1.32           O  
ATOM    432  H   ASP A  31      21.734  -6.658 -15.682  1.00  1.32           H  
ATOM    433  HA  ASP A  31      22.581  -4.401 -17.340  1.00  1.32           H  
ATOM    434 1HB  ASP A  31      22.700  -7.437 -17.726  1.00  1.32           H  
ATOM    435 2HB  ASP A  31      23.448  -6.269 -18.802  1.00  1.32           H  
ATOM    436  N   ASP A  32      19.784  -5.773 -17.835  1.00  1.23           N  
ATOM    437  CA  ASP A  32      18.602  -5.931 -18.670  1.00  1.23           C  
ATOM    438  C   ASP A  32      17.678  -4.729 -18.562  1.00  1.23           C  
ATOM    439  O   ASP A  32      16.514  -4.794 -18.958  1.00  1.23           O  
ATOM    440  CB  ASP A  32      17.834  -7.193 -18.271  1.00  1.23           C  
ATOM    441  CG  ASP A  32      18.610  -8.491 -18.539  1.00  1.23           C  
ATOM    442  OD1 ASP A  32      19.207  -8.605 -19.582  1.00  1.23           O  
ATOM    443  OD2 ASP A  32      18.593  -9.353 -17.693  1.00  1.23           O  
ATOM    444  H   ASP A  32      19.657  -5.885 -16.827  1.00  1.23           H  
ATOM    445  HA  ASP A  32      18.918  -6.024 -19.709  1.00  1.23           H  
ATOM    446 1HB  ASP A  32      17.593  -7.144 -17.210  1.00  1.23           H  
ATOM    447 2HB  ASP A  32      16.893  -7.230 -18.818  1.00  1.23           H  
ATOM    448  N   ALA A  33      18.185  -3.643 -17.992  1.00  1.15           N  
ATOM    449  CA  ALA A  33      17.393  -2.436 -17.817  1.00  1.15           C  
ATOM    450  C   ALA A  33      16.924  -1.908 -19.172  1.00  1.15           C  
ATOM    451  O   ALA A  33      17.634  -2.000 -20.177  1.00  1.15           O  
ATOM    452  CB  ALA A  33      18.193  -1.397 -17.061  1.00  1.15           C  
ATOM    453  H   ALA A  33      19.149  -3.655 -17.684  1.00  1.15           H  
ATOM    454  HA  ALA A  33      16.505  -2.686 -17.233  1.00  1.15           H  
ATOM    455 1HB  ALA A  33      17.584  -0.519 -16.924  1.00  1.15           H  
ATOM    456 2HB  ALA A  33      18.486  -1.798 -16.088  1.00  1.15           H  
ATOM    457 3HB  ALA A  33      19.064  -1.155 -17.613  1.00  1.15           H  
ATOM    458  N   ASP A  34      15.700  -1.398 -19.192  1.00  1.09           N  
ATOM    459  CA  ASP A  34      15.060  -0.846 -20.387  1.00  1.09           C  
ATOM    460  C   ASP A  34      15.309   0.658 -20.493  1.00  1.09           C  
ATOM    461  O   ASP A  34      14.803   1.398 -19.656  1.00  1.09           O  
ATOM    462  CB  ASP A  34      13.554  -1.173 -20.344  1.00  1.09           C  
ATOM    463  CG  ASP A  34      12.719  -0.729 -21.567  1.00  1.09           C  
ATOM    464  OD1 ASP A  34      13.214  -0.040 -22.420  1.00  1.09           O  
ATOM    465  OD2 ASP A  34      11.556  -1.070 -21.634  1.00  1.09           O  
ATOM    466  H   ASP A  34      15.191  -1.367 -18.306  1.00  1.09           H  
ATOM    467  HA  ASP A  34      15.496  -1.327 -21.263  1.00  1.09           H  
ATOM    468 1HB  ASP A  34      13.435  -2.251 -20.228  1.00  1.09           H  
ATOM    469 2HB  ASP A  34      13.125  -0.717 -19.459  1.00  1.09           H  
ATOM    470  N   PHE A  35      16.122   1.110 -21.463  1.00  1.05           N  
ATOM    471  CA  PHE A  35      16.480   2.538 -21.550  1.00  1.05           C  
ATOM    472  C   PHE A  35      15.900   3.197 -22.811  1.00  1.05           C  
ATOM    473  O   PHE A  35      16.209   2.765 -23.928  1.00  1.05           O  
ATOM    474  CB  PHE A  35      17.988   2.717 -21.691  1.00  1.05           C  
ATOM    475  CG  PHE A  35      18.841   2.113 -20.623  1.00  1.05           C  
ATOM    476  CD1 PHE A  35      19.199   0.785 -20.733  1.00  1.05           C  
ATOM    477  CD2 PHE A  35      19.314   2.822 -19.558  1.00  1.05           C  
ATOM    478  CE1 PHE A  35      20.008   0.189 -19.813  1.00  1.05           C  
ATOM    479  CE2 PHE A  35      20.135   2.202 -18.614  1.00  1.05           C  
ATOM    480  CZ  PHE A  35      20.478   0.900 -18.752  1.00  1.05           C  
ATOM    481  H   PHE A  35      16.496   0.454 -22.136  1.00  1.05           H  
ATOM    482  HA  PHE A  35      16.107   3.061 -20.672  1.00  1.05           H  
ATOM    483 1HB  PHE A  35      18.303   2.298 -22.644  1.00  1.05           H  
ATOM    484 2HB  PHE A  35      18.208   3.784 -21.726  1.00  1.05           H  
ATOM    485  HD1 PHE A  35      18.831   0.202 -21.579  1.00  1.05           H  
ATOM    486  HD2 PHE A  35      19.040   3.869 -19.462  1.00  1.05           H  
ATOM    487  HE1 PHE A  35      20.274  -0.864 -19.930  1.00  1.05           H  
ATOM    488  HE2 PHE A  35      20.514   2.739 -17.760  1.00  1.05           H  
ATOM    489  HZ  PHE A  35      21.122   0.422 -18.014  1.00  1.05           H  
ATOM    490  N   LYS A  36      15.109   4.257 -22.644  1.00  1.05           N  
ATOM    491  CA  LYS A  36      14.518   4.953 -23.789  1.00  1.05           C  
ATOM    492  C   LYS A  36      14.681   6.466 -23.706  1.00  1.05           C  
ATOM    493  O   LYS A  36      14.471   7.066 -22.651  1.00  1.05           O  
ATOM    494  CB  LYS A  36      13.019   4.643 -23.893  1.00  1.05           C  
ATOM    495  CG  LYS A  36      12.656   3.184 -24.241  1.00  1.05           C  
ATOM    496  CD  LYS A  36      11.137   3.022 -24.412  1.00  1.05           C  
ATOM    497  CE  LYS A  36      10.744   1.601 -24.853  1.00  1.05           C  
ATOM    498  NZ  LYS A  36      10.985   0.590 -23.795  1.00  1.05           N  
ATOM    499  H   LYS A  36      14.892   4.559 -21.695  1.00  1.05           H  
ATOM    500  HA  LYS A  36      15.016   4.615 -24.697  1.00  1.05           H  
ATOM    501 1HB  LYS A  36      12.541   4.878 -22.940  1.00  1.05           H  
ATOM    502 2HB  LYS A  36      12.571   5.290 -24.650  1.00  1.05           H  
ATOM    503 1HG  LYS A  36      13.161   2.888 -25.161  1.00  1.05           H  
ATOM    504 2HG  LYS A  36      12.989   2.517 -23.437  1.00  1.05           H  
ATOM    505 1HD  LYS A  36      10.646   3.235 -23.462  1.00  1.05           H  
ATOM    506 2HD  LYS A  36      10.777   3.733 -25.154  1.00  1.05           H  
ATOM    507 1HE  LYS A  36       9.688   1.593 -25.111  1.00  1.05           H  
ATOM    508 2HE  LYS A  36      11.326   1.330 -25.733  1.00  1.05           H  
ATOM    509 1HZ  LYS A  36      10.724  -0.328 -24.102  1.00  1.05           H  
ATOM    510 2HZ  LYS A  36      11.972   0.557 -23.532  1.00  1.05           H  
ATOM    511 3HZ  LYS A  36      10.458   0.804 -22.965  1.00  1.05           H  
ATOM    512  N   TRP A  37      15.014   7.103 -24.830  1.00  1.06           N  
ATOM    513  CA  TRP A  37      15.099   8.563 -24.834  1.00  1.06           C  
ATOM    514  C   TRP A  37      13.945   9.149 -25.633  1.00  1.06           C  
ATOM    515  O   TRP A  37      13.636   8.657 -26.721  1.00  1.06           O  
ATOM    516  CB  TRP A  37      16.447   9.017 -25.418  1.00  1.06           C  
ATOM    517  CG  TRP A  37      16.663  10.519 -25.419  1.00  1.06           C  
ATOM    518  CD1 TRP A  37      17.189  11.264 -24.406  1.00  1.06           C  
ATOM    519  CD2 TRP A  37      16.390  11.450 -26.495  1.00  1.06           C  
ATOM    520  NE1 TRP A  37      17.252  12.589 -24.773  1.00  1.06           N  
ATOM    521  CE2 TRP A  37      16.771  12.719 -26.046  1.00  1.06           C  
ATOM    522  CE3 TRP A  37      15.861  11.312 -27.785  1.00  1.06           C  
ATOM    523  CZ2 TRP A  37      16.640  13.847 -26.840  1.00  1.06           C  
ATOM    524  CZ3 TRP A  37      15.728  12.445 -28.578  1.00  1.06           C  
ATOM    525  CH2 TRP A  37      16.107  13.680 -28.116  1.00  1.06           C  
ATOM    526  H   TRP A  37      15.195   6.582 -25.676  1.00  1.06           H  
ATOM    527  HA  TRP A  37      15.028   8.923 -23.815  1.00  1.06           H  
ATOM    528 1HB  TRP A  37      17.258   8.560 -24.855  1.00  1.06           H  
ATOM    529 2HB  TRP A  37      16.527   8.668 -26.445  1.00  1.06           H  
ATOM    530  HD1 TRP A  37      17.507  10.868 -23.454  1.00  1.06           H  
ATOM    531  HE1 TRP A  37      17.594  13.346 -24.206  1.00  1.06           H  
ATOM    532  HE3 TRP A  37      15.557  10.335 -28.155  1.00  1.06           H  
ATOM    533  HZ2 TRP A  37      16.936  14.836 -26.496  1.00  1.06           H  
ATOM    534  HZ3 TRP A  37      15.313  12.328 -29.578  1.00  1.06           H  
ATOM    535  HH2 TRP A  37      15.988  14.548 -28.762  1.00  1.06           H  
ATOM    536  N   ASP A  38      13.296  10.184 -25.093  1.00  1.07           N  
ATOM    537  CA  ASP A  38      12.235  10.846 -25.832  1.00  1.07           C  
ATOM    538  C   ASP A  38      12.704  12.193 -26.380  1.00  1.07           C  
ATOM    539  O   ASP A  38      13.593  12.852 -25.824  1.00  1.07           O  
ATOM    540  CB  ASP A  38      10.975  10.996 -24.960  1.00  1.07           C  
ATOM    541  CG  ASP A  38       9.606  11.185 -25.777  1.00  1.07           C  
ATOM    542  OD1 ASP A  38       9.637  11.591 -26.946  1.00  1.07           O  
ATOM    543  OD2 ASP A  38       8.576  10.910 -25.208  1.00  1.07           O  
ATOM    544  H   ASP A  38      13.583  10.524 -24.179  1.00  1.07           H  
ATOM    545  HA  ASP A  38      11.967  10.220 -26.682  1.00  1.07           H  
ATOM    546 1HB  ASP A  38      10.877  10.113 -24.325  1.00  1.07           H  
ATOM    547 2HB  ASP A  38      11.101  11.853 -24.297  1.00  1.07           H  
ATOM    548  N   SER A  39      11.919  12.688 -27.329  1.00  1.05           N  
ATOM    549  CA  SER A  39      12.082  13.939 -28.059  1.00  1.05           C  
ATOM    550  C   SER A  39      12.018  15.186 -27.188  1.00  1.05           C  
ATOM    551  O   SER A  39      12.466  16.259 -27.589  1.00  1.05           O  
ATOM    552  CB  SER A  39      11.015  13.981 -29.134  1.00  1.05           C  
ATOM    553  OG  SER A  39       9.728  13.996 -28.559  1.00  1.05           O  
ATOM    554  H   SER A  39      11.132  12.102 -27.601  1.00  1.05           H  
ATOM    555  HA  SER A  39      13.058  13.917 -28.543  1.00  1.05           H  
ATOM    556 1HB  SER A  39      11.153  14.866 -29.751  1.00  1.05           H  
ATOM    557 2HB  SER A  39      11.116  13.110 -29.779  1.00  1.05           H  
ATOM    558  HG  SER A  39       9.651  13.154 -28.022  1.00  1.05           H  
ATOM    559  N   SER A  40      11.479  15.029 -25.988  1.00  1.02           N  
ATOM    560  CA  SER A  40      11.357  16.104 -25.020  1.00  1.02           C  
ATOM    561  C   SER A  40      12.683  16.410 -24.318  1.00  1.02           C  
ATOM    562  O   SER A  40      12.771  17.380 -23.567  1.00  1.02           O  
ATOM    563  CB  SER A  40      10.282  15.762 -23.995  1.00  1.02           C  
ATOM    564  OG  SER A  40      10.643  14.657 -23.190  1.00  1.02           O  
ATOM    565  H   SER A  40      11.128  14.111 -25.754  1.00  1.02           H  
ATOM    566  HA  SER A  40      11.044  17.004 -25.553  1.00  1.02           H  
ATOM    567 1HB  SER A  40      10.084  16.629 -23.365  1.00  1.02           H  
ATOM    568 2HB  SER A  40       9.359  15.530 -24.526  1.00  1.02           H  
ATOM    569  HG  SER A  40       9.809  14.264 -22.895  1.00  1.02           H  
ATOM    570  N   GLY A  41      13.710  15.575 -24.536  1.00  0.98           N  
ATOM    571  CA  GLY A  41      14.976  15.757 -23.838  1.00  0.98           C  
ATOM    572  C   GLY A  41      14.913  14.988 -22.534  1.00  0.98           C  
ATOM    573  O   GLY A  41      15.344  15.463 -21.475  1.00  0.98           O  
ATOM    574  H   GLY A  41      13.601  14.783 -25.171  1.00  0.98           H  
ATOM    575 1HA  GLY A  41      15.794  15.388 -24.452  1.00  0.98           H  
ATOM    576 2HA  GLY A  41      15.150  16.813 -23.650  1.00  0.98           H  
ATOM    577  N   THR A  42      14.302  13.808 -22.613  1.00  0.94           N  
ATOM    578  CA  THR A  42      14.124  12.976 -21.435  1.00  0.94           C  
ATOM    579  C   THR A  42      14.678  11.563 -21.600  1.00  0.94           C  
ATOM    580  O   THR A  42      14.397  10.892 -22.592  1.00  0.94           O  
ATOM    581  CB  THR A  42      12.627  12.867 -21.084  1.00  0.94           C  
ATOM    582  OG1 THR A  42      12.076  14.174 -20.838  1.00  0.94           O  
ATOM    583  CG2 THR A  42      12.457  12.025 -19.886  1.00  0.94           C  
ATOM    584  H   THR A  42      13.985  13.483 -23.527  1.00  0.94           H  
ATOM    585  HA  THR A  42      14.641  13.447 -20.607  1.00  0.94           H  
ATOM    586  HB  THR A  42      12.084  12.415 -21.912  1.00  0.94           H  
ATOM    587  HG1 THR A  42      11.700  14.526 -21.671  1.00  0.94           H  
ATOM    588 1HG2 THR A  42      11.400  11.955 -19.638  1.00  0.94           H  
ATOM    589 2HG2 THR A  42      12.842  11.025 -20.073  1.00  0.94           H  
ATOM    590 3HG2 THR A  42      13.001  12.472 -19.064  1.00  0.94           H  
ATOM    591  N   LEU A  43      15.444  11.091 -20.613  1.00  0.92           N  
ATOM    592  CA  LEU A  43      15.934   9.711 -20.647  1.00  0.92           C  
ATOM    593  C   LEU A  43      15.300   8.900 -19.528  1.00  0.92           C  
ATOM    594  O   LEU A  43      15.427   9.253 -18.355  1.00  0.92           O  
ATOM    595  CB  LEU A  43      17.464   9.642 -20.512  1.00  0.92           C  
ATOM    596  CG  LEU A  43      18.078   8.210 -20.517  1.00  0.92           C  
ATOM    597  CD1 LEU A  43      17.811   7.553 -21.846  1.00  0.92           C  
ATOM    598  CD2 LEU A  43      19.557   8.298 -20.288  1.00  0.92           C  
ATOM    599  H   LEU A  43      15.654  11.702 -19.823  1.00  0.92           H  
ATOM    600  HA  LEU A  43      15.650   9.255 -21.592  1.00  0.92           H  
ATOM    601 1HB  LEU A  43      17.916  10.202 -21.321  1.00  0.92           H  
ATOM    602 2HB  LEU A  43      17.747  10.115 -19.572  1.00  0.92           H  
ATOM    603  HG  LEU A  43      17.613   7.604 -19.734  1.00  0.92           H  
ATOM    604 1HD1 LEU A  43      18.233   6.548 -21.853  1.00  0.92           H  
ATOM    605 2HD1 LEU A  43      16.753   7.496 -21.996  1.00  0.92           H  
ATOM    606 3HD1 LEU A  43      18.262   8.143 -22.642  1.00  0.92           H  
ATOM    607 1HD2 LEU A  43      19.988   7.297 -20.300  1.00  0.92           H  
ATOM    608 2HD2 LEU A  43      20.010   8.902 -21.070  1.00  0.92           H  
ATOM    609 3HD2 LEU A  43      19.737   8.747 -19.345  1.00  0.92           H  
ATOM    610  N   THR A  44      14.600   7.826 -19.877  1.00  0.92           N  
ATOM    611  CA  THR A  44      13.967   6.998 -18.858  1.00  0.92           C  
ATOM    612  C   THR A  44      14.503   5.585 -18.840  1.00  0.92           C  
ATOM    613  O   THR A  44      14.623   4.926 -19.878  1.00  0.92           O  
ATOM    614  CB  THR A  44      12.424   6.945 -18.993  1.00  0.92           C  
ATOM    615  OG1 THR A  44      11.870   8.262 -18.819  1.00  0.92           O  
ATOM    616  CG2 THR A  44      11.825   6.011 -17.921  1.00  0.92           C  
ATOM    617  H   THR A  44      14.514   7.574 -20.861  1.00  0.92           H  
ATOM    618  HA  THR A  44      14.184   7.432 -17.894  1.00  0.92           H  
ATOM    619  HB  THR A  44      12.161   6.580 -19.985  1.00  0.92           H  
ATOM    620  HG1 THR A  44      11.839   8.467 -17.891  1.00  0.92           H  
ATOM    621 1HG2 THR A  44      10.739   5.988 -18.020  1.00  0.92           H  
ATOM    622 2HG2 THR A  44      12.208   5.003 -18.040  1.00  0.92           H  
ATOM    623 3HG2 THR A  44      12.087   6.381 -16.927  1.00  0.92           H  
ATOM    624  N   VAL A  45      14.819   5.112 -17.642  1.00  0.96           N  
ATOM    625  CA  VAL A  45      15.272   3.752 -17.487  1.00  0.96           C  
ATOM    626  C   VAL A  45      14.397   2.993 -16.517  1.00  0.96           C  
ATOM    627  O   VAL A  45      14.058   3.498 -15.440  1.00  0.96           O  
ATOM    628  CB  VAL A  45      16.706   3.702 -16.965  1.00  0.96           C  
ATOM    629  CG1 VAL A  45      16.772   4.383 -15.649  1.00  0.96           C  
ATOM    630  CG2 VAL A  45      17.160   2.252 -16.852  1.00  0.96           C  
ATOM    631  H   VAL A  45      14.726   5.721 -16.832  1.00  0.96           H  
ATOM    632  HA  VAL A  45      15.240   3.273 -18.448  1.00  0.96           H  
ATOM    633  HB  VAL A  45      17.353   4.224 -17.653  1.00  0.96           H  
ATOM    634 1HG1 VAL A  45      17.782   4.355 -15.257  1.00  0.96           H  
ATOM    635 2HG1 VAL A  45      16.456   5.417 -15.777  1.00  0.96           H  
ATOM    636 3HG1 VAL A  45      16.107   3.877 -14.956  1.00  0.96           H  
ATOM    637 1HG2 VAL A  45      18.183   2.221 -16.488  1.00  0.96           H  
ATOM    638 2HG2 VAL A  45      16.534   1.715 -16.163  1.00  0.96           H  
ATOM    639 3HG2 VAL A  45      17.104   1.776 -17.833  1.00  0.96           H  
ATOM    640  N   VAL A  46      14.054   1.765 -16.878  1.00  1.03           N  
ATOM    641  CA  VAL A  46      13.288   0.936 -15.970  1.00  1.03           C  
ATOM    642  C   VAL A  46      14.082  -0.298 -15.557  1.00  1.03           C  
ATOM    643  O   VAL A  46      14.601  -1.054 -16.391  1.00  1.03           O  
ATOM    644  CB  VAL A  46      11.930   0.555 -16.570  1.00  1.03           C  
ATOM    645  CG1 VAL A  46      11.176  -0.344 -15.593  1.00  1.03           C  
ATOM    646  CG2 VAL A  46      11.140   1.829 -16.851  1.00  1.03           C  
ATOM    647  H   VAL A  46      14.329   1.431 -17.803  1.00  1.03           H  
ATOM    648  HA  VAL A  46      13.084   1.515 -15.077  1.00  1.03           H  
ATOM    649  HB  VAL A  46      12.078   0.001 -17.490  1.00  1.03           H  
ATOM    650 1HG1 VAL A  46      10.212  -0.616 -16.017  1.00  1.03           H  
ATOM    651 2HG1 VAL A  46      11.753  -1.248 -15.402  1.00  1.03           H  
ATOM    652 3HG1 VAL A  46      11.024   0.194 -14.653  1.00  1.03           H  
ATOM    653 1HG2 VAL A  46      10.172   1.574 -17.275  1.00  1.03           H  
ATOM    654 2HG2 VAL A  46      10.997   2.367 -15.917  1.00  1.03           H  
ATOM    655 3HG2 VAL A  46      11.686   2.456 -17.553  1.00  1.03           H  
ATOM    656  N   ILE A  47      14.195  -0.476 -14.243  1.00  1.14           N  
ATOM    657  CA  ILE A  47      14.967  -1.555 -13.646  1.00  1.14           C  
ATOM    658  C   ILE A  47      14.082  -2.449 -12.790  1.00  1.14           C  
ATOM    659  O   ILE A  47      13.284  -1.961 -11.986  1.00  1.14           O  
ATOM    660  CB  ILE A  47      16.097  -1.004 -12.749  1.00  1.14           C  
ATOM    661  CG1 ILE A  47      16.982  -0.040 -13.515  1.00  1.14           C  
ATOM    662  CG2 ILE A  47      16.924  -2.143 -12.189  1.00  1.14           C  
ATOM    663  CD1 ILE A  47      16.595   1.421 -13.278  1.00  1.14           C  
ATOM    664  H   ILE A  47      13.720   0.188 -13.631  1.00  1.14           H  
ATOM    665  HA  ILE A  47      15.405  -2.158 -14.441  1.00  1.14           H  
ATOM    666  HB  ILE A  47      15.678  -0.464 -11.936  1.00  1.14           H  
ATOM    667 1HG1 ILE A  47      18.015  -0.185 -13.208  1.00  1.14           H  
ATOM    668 2HG1 ILE A  47      16.908  -0.250 -14.575  1.00  1.14           H  
ATOM    669 1HG2 ILE A  47      17.706  -1.751 -11.547  1.00  1.14           H  
ATOM    670 2HG2 ILE A  47      16.294  -2.808 -11.613  1.00  1.14           H  
ATOM    671 3HG2 ILE A  47      17.370  -2.691 -13.007  1.00  1.14           H  
ATOM    672 1HD1 ILE A  47      17.262   2.065 -13.837  1.00  1.14           H  
ATOM    673 2HD1 ILE A  47      15.563   1.595 -13.600  1.00  1.14           H  
ATOM    674 3HD1 ILE A  47      16.679   1.656 -12.222  1.00  1.14           H  
ATOM    675  N   GLU A  48      14.156  -3.753 -13.017  1.00  1.25           N  
ATOM    676  CA  GLU A  48      13.384  -4.690 -12.209  1.00  1.25           C  
ATOM    677  C   GLU A  48      14.282  -5.363 -11.174  1.00  1.25           C  
ATOM    678  O   GLU A  48      15.229  -6.063 -11.539  1.00  1.25           O  
ATOM    679  CB  GLU A  48      12.730  -5.751 -13.106  1.00  1.25           C  
ATOM    680  CG  GLU A  48      11.867  -6.775 -12.366  1.00  1.25           C  
ATOM    681  CD  GLU A  48      11.232  -7.801 -13.293  1.00  1.25           C  
ATOM    682  OE1 GLU A  48      11.372  -7.665 -14.487  1.00  1.25           O  
ATOM    683  OE2 GLU A  48      10.619  -8.724 -12.803  1.00  1.25           O  
ATOM    684  H   GLU A  48      14.789  -4.103 -13.721  1.00  1.25           H  
ATOM    685  HA  GLU A  48      12.601  -4.146 -11.675  1.00  1.25           H  
ATOM    686 1HB  GLU A  48      12.098  -5.258 -13.845  1.00  1.25           H  
ATOM    687 2HB  GLU A  48      13.503  -6.295 -13.647  1.00  1.25           H  
ATOM    688 1HG  GLU A  48      12.485  -7.292 -11.630  1.00  1.25           H  
ATOM    689 2HG  GLU A  48      11.081  -6.240 -11.825  1.00  1.25           H  
ATOM    690  N   LEU A  49      14.009  -5.126  -9.894  1.00  1.35           N  
ATOM    691  CA  LEU A  49      14.785  -5.726  -8.812  1.00  1.35           C  
ATOM    692  C   LEU A  49      13.858  -6.677  -8.093  1.00  1.35           C  
ATOM    693  O   LEU A  49      12.651  -6.456  -8.090  1.00  1.35           O  
ATOM    694  CB  LEU A  49      15.378  -4.662  -7.879  1.00  1.35           C  
ATOM    695  CG  LEU A  49      16.302  -3.657  -8.590  1.00  1.35           C  
ATOM    696  CD1 LEU A  49      16.811  -2.615  -7.600  1.00  1.35           C  
ATOM    697  CD2 LEU A  49      17.446  -4.387  -9.242  1.00  1.35           C  
ATOM    698  H   LEU A  49      13.210  -4.536  -9.643  1.00  1.35           H  
ATOM    699  HA  LEU A  49      15.605  -6.305  -9.235  1.00  1.35           H  
ATOM    700 1HB  LEU A  49      14.558  -4.102  -7.419  1.00  1.35           H  
ATOM    701 2HB  LEU A  49      15.943  -5.153  -7.089  1.00  1.35           H  
ATOM    702  HG  LEU A  49      15.745  -3.166  -9.350  1.00  1.35           H  
ATOM    703 1HD1 LEU A  49      17.432  -1.905  -8.115  1.00  1.35           H  
ATOM    704 2HD1 LEU A  49      15.989  -2.098  -7.145  1.00  1.35           H  
ATOM    705 3HD1 LEU A  49      17.390  -3.109  -6.823  1.00  1.35           H  
ATOM    706 1HD2 LEU A  49      18.076  -3.682  -9.764  1.00  1.35           H  
ATOM    707 2HD2 LEU A  49      18.033  -4.903  -8.482  1.00  1.35           H  
ATOM    708 3HD2 LEU A  49      17.066  -5.114  -9.953  1.00  1.35           H  
ATOM    709  N   ASP A  50      14.366  -7.716  -7.442  1.00  1.39           N  
ATOM    710  CA  ASP A  50      13.437  -8.686  -6.846  1.00  1.39           C  
ATOM    711  C   ASP A  50      12.749  -8.267  -5.536  1.00  1.39           C  
ATOM    712  O   ASP A  50      12.728  -9.025  -4.565  1.00  1.39           O  
ATOM    713  CB  ASP A  50      14.180  -9.993  -6.606  1.00  1.39           C  
ATOM    714  CG  ASP A  50      14.609 -10.655  -7.905  1.00  1.39           C  
ATOM    715  OD1 ASP A  50      13.844 -10.650  -8.839  1.00  1.39           O  
ATOM    716  OD2 ASP A  50      15.710 -11.138  -7.959  1.00  1.39           O  
ATOM    717  H   ASP A  50      15.363  -7.868  -7.405  1.00  1.39           H  
ATOM    718  HA  ASP A  50      12.652  -8.877  -7.578  1.00  1.39           H  
ATOM    719 1HB  ASP A  50      15.061  -9.807  -5.993  1.00  1.39           H  
ATOM    720 2HB  ASP A  50      13.535 -10.680  -6.058  1.00  1.39           H  
ATOM    721  N   ASP A  51      12.171  -7.068  -5.536  1.00  1.38           N  
ATOM    722  CA  ASP A  51      11.338  -6.555  -4.479  1.00  1.38           C  
ATOM    723  C   ASP A  51      10.589  -5.324  -4.972  1.00  1.38           C  
ATOM    724  O   ASP A  51       9.740  -4.789  -4.260  1.00  1.38           O  
ATOM    725  CB  ASP A  51      12.167  -6.260  -3.209  1.00  1.38           C  
ATOM    726  CG  ASP A  51      13.307  -5.220  -3.368  1.00  1.38           C  
ATOM    727  OD1 ASP A  51      13.511  -4.710  -4.448  1.00  1.38           O  
ATOM    728  OD2 ASP A  51      13.996  -4.999  -2.382  1.00  1.38           O  
ATOM    729  H   ASP A  51      12.238  -6.514  -6.379  1.00  1.38           H  
ATOM    730  HA  ASP A  51      10.601  -7.315  -4.222  1.00  1.38           H  
ATOM    731 1HB  ASP A  51      11.494  -5.896  -2.433  1.00  1.38           H  
ATOM    732 2HB  ASP A  51      12.602  -7.188  -2.836  1.00  1.38           H  
ATOM    733  N   CYS A  52      10.889  -4.888  -6.207  1.00  1.30           N  
ATOM    734  CA  CYS A  52      10.228  -3.688  -6.754  1.00  1.30           C  
ATOM    735  C   CYS A  52      10.532  -3.328  -8.218  1.00  1.30           C  
ATOM    736  O   CYS A  52      11.568  -3.688  -8.788  1.00  1.30           O  
ATOM    737  CB  CYS A  52      10.605  -2.462  -5.926  1.00  1.30           C  
ATOM    738  SG  CYS A  52      12.352  -2.125  -5.945  1.00  1.30           S  
ATOM    739  H   CYS A  52      11.584  -5.401  -6.753  1.00  1.30           H  
ATOM    740  HA  CYS A  52       9.154  -3.842  -6.664  1.00  1.30           H  
ATOM    741 1HB  CYS A  52      10.093  -1.586  -6.325  1.00  1.30           H  
ATOM    742 2HB  CYS A  52      10.288  -2.566  -4.896  1.00  1.30           H  
ATOM    743  HG  CYS A  52      12.749  -3.251  -5.275  1.00  1.30           H  
ATOM    744  N   ASP A  53       9.678  -2.466  -8.770  1.00  1.20           N  
ATOM    745  CA  ASP A  53       9.924  -1.847 -10.070  1.00  1.20           C  
ATOM    746  C   ASP A  53      10.431  -0.417  -9.892  1.00  1.20           C  
ATOM    747  O   ASP A  53       9.806   0.384  -9.183  1.00  1.20           O  
ATOM    748  CB  ASP A  53       8.665  -1.808 -10.928  1.00  1.20           C  
ATOM    749  CG  ASP A  53       8.166  -3.195 -11.343  1.00  1.20           C  
ATOM    750  OD1 ASP A  53       8.900  -4.137 -11.215  1.00  1.20           O  
ATOM    751  OD2 ASP A  53       7.052  -3.290 -11.788  1.00  1.20           O  
ATOM    752  H   ASP A  53       8.834  -2.227  -8.267  1.00  1.20           H  
ATOM    753  HA  ASP A  53      10.694  -2.418 -10.595  1.00  1.20           H  
ATOM    754 1HB  ASP A  53       7.867  -1.297 -10.382  1.00  1.20           H  
ATOM    755 2HB  ASP A  53       8.868  -1.228 -11.830  1.00  1.20           H  
ATOM    756  N   ILE A  54      11.578  -0.115 -10.505  1.00  1.09           N  
ATOM    757  CA  ILE A  54      12.199   1.203 -10.421  1.00  1.09           C  
ATOM    758  C   ILE A  54      12.180   1.963 -11.728  1.00  1.09           C  
ATOM    759  O   ILE A  54      12.718   1.485 -12.728  1.00  1.09           O  
ATOM    760  CB  ILE A  54      13.693   1.074 -10.083  1.00  1.09           C  
ATOM    761  CG1 ILE A  54      13.912   0.403  -8.803  1.00  1.09           C  
ATOM    762  CG2 ILE A  54      14.414   2.395 -10.192  1.00  1.09           C  
ATOM    763  CD1 ILE A  54      13.942  -1.047  -8.983  1.00  1.09           C  
ATOM    764  H   ILE A  54      12.059  -0.832 -11.051  1.00  1.09           H  
ATOM    765  HA  ILE A  54      11.663   1.786  -9.685  1.00  1.09           H  
ATOM    766  HB  ILE A  54      14.110   0.421 -10.808  1.00  1.09           H  
ATOM    767 1HG1 ILE A  54      14.859   0.710  -8.385  1.00  1.09           H  
ATOM    768 2HG1 ILE A  54      13.154   0.647  -8.132  1.00  1.09           H  
ATOM    769 1HG2 ILE A  54      15.474   2.238 -10.023  1.00  1.09           H  
ATOM    770 2HG2 ILE A  54      14.266   2.775 -11.192  1.00  1.09           H  
ATOM    771 3HG2 ILE A  54      14.034   3.108  -9.475  1.00  1.09           H  
ATOM    772 1HD1 ILE A  54      14.110  -1.521  -8.051  1.00  1.09           H  
ATOM    773 2HD1 ILE A  54      13.009  -1.404  -9.391  1.00  1.09           H  
ATOM    774 3HD1 ILE A  54      14.738  -1.278  -9.671  1.00  1.09           H  
ATOM    775  N   GLU A  55      11.615   3.163 -11.723  1.00  1.01           N  
ATOM    776  CA  GLU A  55      11.656   3.986 -12.920  1.00  1.01           C  
ATOM    777  C   GLU A  55      12.426   5.260 -12.627  1.00  1.01           C  
ATOM    778  O   GLU A  55      12.121   5.980 -11.671  1.00  1.01           O  
ATOM    779  CB  GLU A  55      10.246   4.320 -13.414  1.00  1.01           C  
ATOM    780  CG  GLU A  55      10.176   5.147 -14.689  1.00  1.01           C  
ATOM    781  CD  GLU A  55       8.749   5.357 -15.165  1.00  1.01           C  
ATOM    782  OE1 GLU A  55       7.849   4.910 -14.494  1.00  1.01           O  
ATOM    783  OE2 GLU A  55       8.563   5.942 -16.205  1.00  1.01           O  
ATOM    784  H   GLU A  55      11.143   3.508 -10.885  1.00  1.01           H  
ATOM    785  HA  GLU A  55      12.183   3.451 -13.710  1.00  1.01           H  
ATOM    786 1HB  GLU A  55       9.702   3.393 -13.591  1.00  1.01           H  
ATOM    787 2HB  GLU A  55       9.715   4.866 -12.636  1.00  1.01           H  
ATOM    788 1HG  GLU A  55      10.633   6.123 -14.502  1.00  1.01           H  
ATOM    789 2HG  GLU A  55      10.755   4.656 -15.464  1.00  1.01           H  
ATOM    790  N   VAL A  56      13.459   5.513 -13.417  1.00  0.96           N  
ATOM    791  CA  VAL A  56      14.244   6.720 -13.238  1.00  0.96           C  
ATOM    792  C   VAL A  56      14.213   7.547 -14.503  1.00  0.96           C  
ATOM    793  O   VAL A  56      14.540   7.070 -15.590  1.00  0.96           O  
ATOM    794  CB  VAL A  56      15.688   6.402 -12.800  1.00  0.96           C  
ATOM    795  CG1 VAL A  56      16.487   7.676 -12.687  1.00  0.96           C  
ATOM    796  CG2 VAL A  56      15.639   5.707 -11.462  1.00  0.96           C  
ATOM    797  H   VAL A  56      13.687   4.859 -14.167  1.00  0.96           H  
ATOM    798  HA  VAL A  56      13.794   7.312 -12.445  1.00  0.96           H  
ATOM    799  HB  VAL A  56      16.160   5.782 -13.506  1.00  0.96           H  
ATOM    800 1HG1 VAL A  56      17.501   7.453 -12.362  1.00  0.96           H  
ATOM    801 2HG1 VAL A  56      16.519   8.177 -13.657  1.00  0.96           H  
ATOM    802 3HG1 VAL A  56      16.005   8.316 -11.969  1.00  0.96           H  
ATOM    803 1HG2 VAL A  56      16.625   5.485 -11.123  1.00  0.96           H  
ATOM    804 2HG2 VAL A  56      15.154   6.349 -10.752  1.00  0.96           H  
ATOM    805 3HG2 VAL A  56      15.083   4.804 -11.562  1.00  0.96           H  
ATOM    806  N   THR A  57      13.781   8.788 -14.356  1.00  0.94           N  
ATOM    807  CA  THR A  57      13.641   9.694 -15.482  1.00  0.94           C  
ATOM    808  C   THR A  57      14.518  10.913 -15.347  1.00  0.94           C  
ATOM    809  O   THR A  57      14.460  11.609 -14.332  1.00  0.94           O  
ATOM    810  CB  THR A  57      12.178  10.127 -15.642  1.00  0.94           C  
ATOM    811  OG1 THR A  57      11.359   8.981 -15.916  1.00  0.94           O  
ATOM    812  CG2 THR A  57      12.064  11.054 -16.747  1.00  0.94           C  
ATOM    813  H   THR A  57      13.544   9.112 -13.417  1.00  0.94           H  
ATOM    814  HA  THR A  57      13.941   9.174 -16.386  1.00  0.94           H  
ATOM    815  HB  THR A  57      11.836  10.599 -14.722  1.00  0.94           H  
ATOM    816  HG1 THR A  57      11.478   8.713 -16.822  1.00  0.94           H  
ATOM    817 1HG2 THR A  57      11.029  11.360 -16.876  1.00  0.94           H  
ATOM    818 2HG2 THR A  57      12.675  11.918 -16.558  1.00  0.94           H  
ATOM    819 3HG2 THR A  57      12.413  10.546 -17.632  1.00  0.94           H  
ATOM    820  N   VAL A  58      15.314  11.197 -16.376  1.00  0.96           N  
ATOM    821  CA  VAL A  58      16.201  12.330 -16.286  1.00  0.96           C  
ATOM    822  C   VAL A  58      15.767  13.356 -17.343  1.00  0.96           C  
ATOM    823  O   VAL A  58      15.692  13.032 -18.529  1.00  0.96           O  
ATOM    824  CB  VAL A  58      17.643  11.898 -16.532  1.00  0.96           C  
ATOM    825  CG1 VAL A  58      18.513  13.120 -16.274  1.00  0.96           C  
ATOM    826  CG2 VAL A  58      17.971  10.655 -15.722  1.00  0.96           C  
ATOM    827  H   VAL A  58      15.329  10.591 -17.186  1.00  0.96           H  
ATOM    828  HA  VAL A  58      16.128  12.767 -15.305  1.00  0.96           H  
ATOM    829  HB  VAL A  58      17.774  11.653 -17.582  1.00  0.96           H  
ATOM    830 1HG1 VAL A  58      19.539  12.923 -16.450  1.00  0.96           H  
ATOM    831 2HG1 VAL A  58      18.195  13.883 -16.888  1.00  0.96           H  
ATOM    832 3HG1 VAL A  58      18.397  13.440 -15.251  1.00  0.96           H  
ATOM    833 1HG2 VAL A  58      18.993  10.371 -15.914  1.00  0.96           H  
ATOM    834 2HG2 VAL A  58      17.843  10.832 -14.692  1.00  0.96           H  
ATOM    835 3HG2 VAL A  58      17.304   9.842 -16.024  1.00  0.96           H  
ATOM    836  N   VAL A  59      15.456  14.575 -16.906  1.00  1.00           N  
ATOM    837  CA  VAL A  59      14.884  15.623 -17.761  1.00  1.00           C  
ATOM    838  C   VAL A  59      15.755  16.865 -17.877  1.00  1.00           C  
ATOM    839  O   VAL A  59      16.245  17.365 -16.866  1.00  1.00           O  
ATOM    840  CB  VAL A  59      13.528  16.059 -17.171  1.00  1.00           C  
ATOM    841  CG1 VAL A  59      12.911  17.167 -18.026  1.00  1.00           C  
ATOM    842  CG2 VAL A  59      12.616  14.870 -17.078  1.00  1.00           C  
ATOM    843  H   VAL A  59      15.586  14.763 -15.918  1.00  1.00           H  
ATOM    844  HA  VAL A  59      14.732  15.211 -18.760  1.00  1.00           H  
ATOM    845  HB  VAL A  59      13.688  16.466 -16.170  1.00  1.00           H  
ATOM    846 1HG1 VAL A  59      11.960  17.471 -17.593  1.00  1.00           H  
ATOM    847 2HG1 VAL A  59      13.572  18.031 -18.066  1.00  1.00           H  
ATOM    848 3HG1 VAL A  59      12.746  16.789 -19.041  1.00  1.00           H  
ATOM    849 1HG2 VAL A  59      11.665  15.172 -16.647  1.00  1.00           H  
ATOM    850 2HG2 VAL A  59      12.452  14.469 -18.072  1.00  1.00           H  
ATOM    851 3HG2 VAL A  59      13.075  14.123 -16.444  1.00  1.00           H  
ATOM    852  N   VAL A  60      15.938  17.396 -19.091  1.00  1.05           N  
ATOM    853  CA  VAL A  60      16.767  18.599 -19.202  1.00  1.05           C  
ATOM    854  C   VAL A  60      15.956  19.889 -19.185  1.00  1.05           C  
ATOM    855  O   VAL A  60      14.895  19.984 -19.803  1.00  1.05           O  
ATOM    856  CB  VAL A  60      17.547  18.588 -20.520  1.00  1.05           C  
ATOM    857  CG1 VAL A  60      16.592  18.701 -21.667  1.00  1.05           C  
ATOM    858  CG2 VAL A  60      18.617  19.690 -20.532  1.00  1.05           C  
ATOM    859  H   VAL A  60      15.555  16.936 -19.924  1.00  1.05           H  
ATOM    860  HA  VAL A  60      17.470  18.611 -18.379  1.00  1.05           H  
ATOM    861  HB  VAL A  60      17.998  17.692 -20.617  1.00  1.05           H  
ATOM    862 1HG1 VAL A  60      17.140  18.647 -22.606  1.00  1.05           H  
ATOM    863 2HG1 VAL A  60      15.879  17.889 -21.615  1.00  1.05           H  
ATOM    864 3HG1 VAL A  60      16.063  19.649 -21.609  1.00  1.05           H  
ATOM    865 1HG2 VAL A  60      19.174  19.633 -21.463  1.00  1.05           H  
ATOM    866 2HG2 VAL A  60      18.163  20.665 -20.453  1.00  1.05           H  
ATOM    867 3HG2 VAL A  60      19.301  19.540 -19.691  1.00  1.05           H  
ATOM    868  N   GLU A  61      16.487  20.887 -18.484  1.00  1.09           N  
ATOM    869  CA  GLU A  61      15.911  22.222 -18.444  1.00  1.09           C  
ATOM    870  C   GLU A  61      16.992  23.265 -18.098  1.00  1.09           C  
ATOM    871  O   GLU A  61      17.713  23.129 -17.111  1.00  1.09           O  
ATOM    872  CB  GLU A  61      14.742  22.259 -17.447  1.00  1.09           C  
ATOM    873  CG  GLU A  61      14.003  23.588 -17.377  1.00  1.09           C  
ATOM    874  CD  GLU A  61      12.802  23.562 -16.446  1.00  1.09           C  
ATOM    875  OE1 GLU A  61      12.545  22.538 -15.858  1.00  1.09           O  
ATOM    876  OE2 GLU A  61      12.136  24.567 -16.340  1.00  1.09           O  
ATOM    877  H   GLU A  61      17.352  20.699 -17.984  1.00  1.09           H  
ATOM    878  HA  GLU A  61      15.521  22.457 -19.434  1.00  1.09           H  
ATOM    879 1HB  GLU A  61      14.015  21.491 -17.713  1.00  1.09           H  
ATOM    880 2HB  GLU A  61      15.095  22.031 -16.458  1.00  1.09           H  
ATOM    881 1HG  GLU A  61      14.696  24.344 -17.025  1.00  1.09           H  
ATOM    882 2HG  GLU A  61      13.681  23.869 -18.378  1.00  1.09           H  
ATOM    883  N   ASN A  62      17.094  24.315 -18.910  1.00  1.12           N  
ATOM    884  CA  ASN A  62      18.052  25.414 -18.708  1.00  1.12           C  
ATOM    885  C   ASN A  62      19.523  24.969 -18.569  1.00  1.12           C  
ATOM    886  O   ASN A  62      20.286  25.543 -17.788  1.00  1.12           O  
ATOM    887  CB  ASN A  62      17.654  26.242 -17.495  1.00  1.12           C  
ATOM    888  CG  ASN A  62      16.329  26.938 -17.672  1.00  1.12           C  
ATOM    889  OD1 ASN A  62      15.994  27.401 -18.770  1.00  1.12           O  
ATOM    890  ND2 ASN A  62      15.571  27.023 -16.609  1.00  1.12           N  
ATOM    891  H   ASN A  62      16.472  24.362 -19.704  1.00  1.12           H  
ATOM    892  HA  ASN A  62      18.004  26.061 -19.585  1.00  1.12           H  
ATOM    893 1HB  ASN A  62      17.606  25.611 -16.608  1.00  1.12           H  
ATOM    894 2HB  ASN A  62      18.420  26.995 -17.311  1.00  1.12           H  
ATOM    895 1HD2 ASN A  62      14.677  27.472 -16.664  1.00  1.12           H  
ATOM    896 2HD2 ASN A  62      15.879  26.633 -15.742  1.00  1.12           H  
ATOM    897  N   GLY A  63      19.929  23.950 -19.328  1.00  1.12           N  
ATOM    898  CA  GLY A  63      21.313  23.455 -19.301  1.00  1.12           C  
ATOM    899  C   GLY A  63      21.604  22.490 -18.137  1.00  1.12           C  
ATOM    900  O   GLY A  63      22.738  22.004 -17.987  1.00  1.12           O  
ATOM    901  H   GLY A  63      19.265  23.512 -19.948  1.00  1.12           H  
ATOM    902 1HA  GLY A  63      21.527  22.950 -20.244  1.00  1.12           H  
ATOM    903 2HA  GLY A  63      21.992  24.304 -19.242  1.00  1.12           H  
ATOM    904  N   ARG A  64      20.586  22.242 -17.308  1.00  1.09           N  
ATOM    905  CA  ARG A  64      20.692  21.375 -16.148  1.00  1.09           C  
ATOM    906  C   ARG A  64      19.840  20.140 -16.366  1.00  1.09           C  
ATOM    907  O   ARG A  64      18.893  20.165 -17.151  1.00  1.09           O  
ATOM    908  CB  ARG A  64      20.187  22.071 -14.892  1.00  1.09           C  
ATOM    909  CG  ARG A  64      21.124  23.050 -14.228  1.00  1.09           C  
ATOM    910  CD  ARG A  64      21.188  24.354 -14.965  1.00  1.09           C  
ATOM    911  NE  ARG A  64      21.924  25.365 -14.222  1.00  1.09           N  
ATOM    912  CZ  ARG A  64      22.202  26.610 -14.672  1.00  1.09           C  
ATOM    913  NH1 ARG A  64      21.801  27.003 -15.864  1.00  1.09           N  
ATOM    914  NH2 ARG A  64      22.883  27.449 -13.905  1.00  1.09           N  
ATOM    915  H   ARG A  64      19.685  22.692 -17.460  1.00  1.09           H  
ATOM    916  HA  ARG A  64      21.728  21.073 -16.013  1.00  1.09           H  
ATOM    917 1HB  ARG A  64      19.276  22.610 -15.131  1.00  1.09           H  
ATOM    918 2HB  ARG A  64      19.932  21.313 -14.145  1.00  1.09           H  
ATOM    919 1HG  ARG A  64      20.788  23.239 -13.213  1.00  1.09           H  
ATOM    920 2HG  ARG A  64      22.116  22.617 -14.210  1.00  1.09           H  
ATOM    921 1HD  ARG A  64      21.692  24.212 -15.911  1.00  1.09           H  
ATOM    922 2HD  ARG A  64      20.177  24.724 -15.148  1.00  1.09           H  
ATOM    923  HE  ARG A  64      22.252  25.119 -13.305  1.00  1.09           H  
ATOM    924 1HH1 ARG A  64      21.264  26.370 -16.482  1.00  1.09           H  
ATOM    925 2HH1 ARG A  64      22.015  27.933 -16.184  1.00  1.09           H  
ATOM    926 1HH2 ARG A  64      23.192  27.162 -12.990  1.00  1.09           H  
ATOM    927 2HH2 ARG A  64      23.091  28.378 -14.238  1.00  1.09           H  
ATOM    928  N   TRP A  65      20.146  19.064 -15.665  1.00  1.04           N  
ATOM    929  CA  TRP A  65      19.285  17.893 -15.749  1.00  1.04           C  
ATOM    930  C   TRP A  65      18.731  17.552 -14.385  1.00  1.04           C  
ATOM    931  O   TRP A  65      19.396  17.705 -13.358  1.00  1.04           O  
ATOM    932  CB  TRP A  65      20.024  16.696 -16.328  1.00  1.04           C  
ATOM    933  CG  TRP A  65      20.396  16.839 -17.766  1.00  1.04           C  
ATOM    934  CD1 TRP A  65      21.457  17.510 -18.194  1.00  1.04           C  
ATOM    935  CD2 TRP A  65      19.781  16.261 -18.970  1.00  1.04           C  
ATOM    936  NE1 TRP A  65      21.565  17.424 -19.549  1.00  1.04           N  
ATOM    937  CE2 TRP A  65      20.567  16.655 -20.039  1.00  1.04           C  
ATOM    938  CE3 TRP A  65      18.664  15.442 -19.213  1.00  1.04           C  
ATOM    939  CZ2 TRP A  65      20.290  16.268 -21.338  1.00  1.04           C  
ATOM    940  CZ3 TRP A  65      18.392  15.037 -20.505  1.00  1.04           C  
ATOM    941  CH2 TRP A  65      19.184  15.444 -21.545  1.00  1.04           C  
ATOM    942  H   TRP A  65      20.943  19.081 -15.035  1.00  1.04           H  
ATOM    943  HA  TRP A  65      18.452  18.121 -16.394  1.00  1.04           H  
ATOM    944 1HB  TRP A  65      20.933  16.525 -15.768  1.00  1.04           H  
ATOM    945 2HB  TRP A  65      19.406  15.820 -16.218  1.00  1.04           H  
ATOM    946  HD1 TRP A  65      22.150  18.057 -17.554  1.00  1.04           H  
ATOM    947  HE1 TRP A  65      22.320  17.890 -20.050  1.00  1.04           H  
ATOM    948  HE3 TRP A  65      18.031  15.137 -18.429  1.00  1.04           H  
ATOM    949  HZ2 TRP A  65      20.905  16.584 -22.175  1.00  1.04           H  
ATOM    950  HZ3 TRP A  65      17.521  14.399 -20.670  1.00  1.04           H  
ATOM    951  HH2 TRP A  65      18.937  15.125 -22.553  1.00  1.04           H  
ATOM    952  N   TYR A  66      17.509  17.068 -14.365  1.00  0.99           N  
ATOM    953  CA  TYR A  66      16.920  16.711 -13.097  1.00  0.99           C  
ATOM    954  C   TYR A  66      16.504  15.270 -13.160  1.00  0.99           C  
ATOM    955  O   TYR A  66      16.007  14.810 -14.184  1.00  0.99           O  
ATOM    956  CB  TYR A  66      15.743  17.638 -12.835  1.00  0.99           C  
ATOM    957  CG  TYR A  66      16.188  19.100 -12.853  1.00  0.99           C  
ATOM    958  CD1 TYR A  66      16.266  19.768 -14.083  1.00  0.99           C  
ATOM    959  CD2 TYR A  66      16.528  19.766 -11.687  1.00  0.99           C  
ATOM    960  CE1 TYR A  66      16.681  21.076 -14.135  1.00  0.99           C  
ATOM    961  CE2 TYR A  66      16.934  21.091 -11.749  1.00  0.99           C  
ATOM    962  CZ  TYR A  66      17.010  21.741 -12.971  1.00  0.99           C  
ATOM    963  OH  TYR A  66      17.410  23.059 -13.039  1.00  0.99           O  
ATOM    964  H   TYR A  66      16.981  16.993 -15.231  1.00  0.99           H  
ATOM    965  HA  TYR A  66      17.657  16.818 -12.306  1.00  0.99           H  
ATOM    966 1HB  TYR A  66      14.977  17.494 -13.600  1.00  0.99           H  
ATOM    967 2HB  TYR A  66      15.304  17.415 -11.862  1.00  0.99           H  
ATOM    968  HD1 TYR A  66      16.006  19.247 -15.010  1.00  0.99           H  
ATOM    969  HD2 TYR A  66      16.473  19.252 -10.726  1.00  0.99           H  
ATOM    970  HE1 TYR A  66      16.751  21.587 -15.091  1.00  0.99           H  
ATOM    971  HE2 TYR A  66      17.196  21.620 -10.836  1.00  0.99           H  
ATOM    972  HH  TYR A  66      17.403  23.342 -13.965  1.00  0.99           H  
ATOM    973  N   VAL A  67      16.682  14.557 -12.070  1.00  0.96           N  
ATOM    974  CA  VAL A  67      16.345  13.154 -12.058  1.00  0.96           C  
ATOM    975  C   VAL A  67      15.233  12.902 -11.113  1.00  0.96           C  
ATOM    976  O   VAL A  67      15.291  13.351  -9.971  1.00  0.96           O  
ATOM    977  CB  VAL A  67      17.518  12.297 -11.569  1.00  0.96           C  
ATOM    978  CG1 VAL A  67      17.142  10.856 -11.599  1.00  0.96           C  
ATOM    979  CG2 VAL A  67      18.648  12.564 -12.354  1.00  0.96           C  
ATOM    980  H   VAL A  67      17.086  14.997 -11.253  1.00  0.96           H  
ATOM    981  HA  VAL A  67      16.052  12.844 -13.050  1.00  0.96           H  
ATOM    982  HB  VAL A  67      17.734  12.554 -10.538  1.00  0.96           H  
ATOM    983 1HG1 VAL A  67      17.966  10.255 -11.246  1.00  0.96           H  
ATOM    984 2HG1 VAL A  67      16.285  10.683 -10.978  1.00  0.96           H  
ATOM    985 3HG1 VAL A  67      16.901  10.578 -12.617  1.00  0.96           H  
ATOM    986 1HG2 VAL A  67      19.503  11.990 -11.998  1.00  0.96           H  
ATOM    987 2HG2 VAL A  67      18.457  12.331 -13.350  1.00  0.96           H  
ATOM    988 3HG2 VAL A  67      18.815  13.599 -12.261  1.00  0.96           H  
ATOM    989  N   THR A  68      14.223  12.197 -11.573  1.00  0.95           N  
ATOM    990  CA  THR A  68      13.177  11.805 -10.673  1.00  0.95           C  
ATOM    991  C   THR A  68      13.161  10.288 -10.612  1.00  0.95           C  
ATOM    992  O   THR A  68      13.321   9.596 -11.621  1.00  0.95           O  
ATOM    993  CB  THR A  68      11.840  12.405 -11.100  1.00  0.95           C  
ATOM    994  OG1 THR A  68      11.521  12.009 -12.442  1.00  0.95           O  
ATOM    995  CG2 THR A  68      11.903  13.924 -11.037  1.00  0.95           C  
ATOM    996  H   THR A  68      14.217  11.907 -12.548  1.00  0.95           H  
ATOM    997  HA  THR A  68      13.400  12.173  -9.673  1.00  0.95           H  
ATOM    998  HB  THR A  68      11.064  12.053 -10.424  1.00  0.95           H  
ATOM    999  HG1 THR A  68      12.246  12.282 -13.032  1.00  0.95           H  
ATOM   1000 1HG2 THR A  68      10.939  14.339 -11.331  1.00  0.95           H  
ATOM   1001 2HG2 THR A  68      12.139  14.232 -10.016  1.00  0.95           H  
ATOM   1002 3HG2 THR A  68      12.674  14.288 -11.713  1.00  0.95           H  
ATOM   1003  N   ILE A  69      12.953   9.779  -9.416  1.00  0.99           N  
ATOM   1004  CA  ILE A  69      12.937   8.354  -9.151  1.00  0.99           C  
ATOM   1005  C   ILE A  69      11.596   7.922  -8.591  1.00  0.99           C  
ATOM   1006  O   ILE A  69      11.118   8.499  -7.614  1.00  0.99           O  
ATOM   1007  CB  ILE A  69      14.076   8.023  -8.168  1.00  0.99           C  
ATOM   1008  CG1 ILE A  69      15.440   8.478  -8.759  1.00  0.99           C  
ATOM   1009  CG2 ILE A  69      14.073   6.576  -7.776  1.00  0.99           C  
ATOM   1010  CD1 ILE A  69      15.905   9.857  -8.325  1.00  0.99           C  
ATOM   1011  H   ILE A  69      12.852  10.420  -8.632  1.00  0.99           H  
ATOM   1012  HA  ILE A  69      13.103   7.818 -10.083  1.00  0.99           H  
ATOM   1013  HB  ILE A  69      13.923   8.606  -7.285  1.00  0.99           H  
ATOM   1014 1HG1 ILE A  69      16.182   7.792  -8.461  1.00  0.99           H  
ATOM   1015 2HG1 ILE A  69      15.371   8.474  -9.829  1.00  0.99           H  
ATOM   1016 1HG2 ILE A  69      14.867   6.389  -7.053  1.00  0.99           H  
ATOM   1017 2HG2 ILE A  69      13.119   6.362  -7.329  1.00  0.99           H  
ATOM   1018 3HG2 ILE A  69      14.219   5.946  -8.651  1.00  0.99           H  
ATOM   1019 1HD1 ILE A  69      16.861  10.083  -8.772  1.00  0.99           H  
ATOM   1020 2HD1 ILE A  69      15.191  10.603  -8.629  1.00  0.99           H  
ATOM   1021 3HD1 ILE A  69      16.007   9.884  -7.265  1.00  0.99           H  
ATOM   1022  N   TYR A  70      10.978   6.919  -9.215  1.00  1.07           N  
ATOM   1023  CA  TYR A  70       9.688   6.425  -8.746  1.00  1.07           C  
ATOM   1024  C   TYR A  70       9.799   4.924  -8.513  1.00  1.07           C  
ATOM   1025  O   TYR A  70      10.054   4.168  -9.458  1.00  1.07           O  
ATOM   1026  CB  TYR A  70       8.647   6.651  -9.827  1.00  1.07           C  
ATOM   1027  CG  TYR A  70       8.633   8.047 -10.348  1.00  1.07           C  
ATOM   1028  CD1 TYR A  70       9.514   8.343 -11.379  1.00  1.07           C  
ATOM   1029  CD2 TYR A  70       7.793   9.017  -9.847  1.00  1.07           C  
ATOM   1030  CE1 TYR A  70       9.566   9.587 -11.906  1.00  1.07           C  
ATOM   1031  CE2 TYR A  70       7.842  10.296 -10.386  1.00  1.07           C  
ATOM   1032  CZ  TYR A  70       8.733  10.574 -11.415  1.00  1.07           C  
ATOM   1033  OH  TYR A  70       8.810  11.829 -11.967  1.00  1.07           O  
ATOM   1034  H   TYR A  70      11.407   6.502 -10.040  1.00  1.07           H  
ATOM   1035  HA  TYR A  70       9.413   6.910  -7.807  1.00  1.07           H  
ATOM   1036 1HB  TYR A  70       8.836   5.976 -10.662  1.00  1.07           H  
ATOM   1037 2HB  TYR A  70       7.659   6.422  -9.432  1.00  1.07           H  
ATOM   1038  HD1 TYR A  70      10.174   7.567 -11.771  1.00  1.07           H  
ATOM   1039  HD2 TYR A  70       7.103   8.782  -9.041  1.00  1.07           H  
ATOM   1040  HE1 TYR A  70      10.266   9.805 -12.714  1.00  1.07           H  
ATOM   1041  HE2 TYR A  70       7.187  11.077 -10.002  1.00  1.07           H  
ATOM   1042  HH  TYR A  70       9.693  11.926 -12.380  1.00  1.07           H  
ATOM   1043  N   VAL A  71       9.645   4.478  -7.271  1.00  1.21           N  
ATOM   1044  CA  VAL A  71       9.811   3.055  -7.006  1.00  1.21           C  
ATOM   1045  C   VAL A  71       8.661   2.523  -6.136  1.00  1.21           C  
ATOM   1046  O   VAL A  71       8.243   3.191  -5.195  1.00  1.21           O  
ATOM   1047  CB  VAL A  71      11.165   2.796  -6.330  1.00  1.21           C  
ATOM   1048  CG1 VAL A  71      11.325   1.336  -6.177  1.00  1.21           C  
ATOM   1049  CG2 VAL A  71      12.287   3.379  -7.094  1.00  1.21           C  
ATOM   1050  H   VAL A  71       9.450   5.125  -6.505  1.00  1.21           H  
ATOM   1051  HA  VAL A  71       9.794   2.517  -7.951  1.00  1.21           H  
ATOM   1052  HB  VAL A  71      11.174   3.255  -5.384  1.00  1.21           H  
ATOM   1053 1HG1 VAL A  71      12.264   1.134  -5.705  1.00  1.21           H  
ATOM   1054 2HG1 VAL A  71      10.536   0.936  -5.607  1.00  1.21           H  
ATOM   1055 3HG1 VAL A  71      11.297   0.874  -7.144  1.00  1.21           H  
ATOM   1056 1HG2 VAL A  71      13.224   3.175  -6.579  1.00  1.21           H  
ATOM   1057 2HG2 VAL A  71      12.314   2.962  -8.050  1.00  1.21           H  
ATOM   1058 3HG2 VAL A  71      12.143   4.430  -7.169  1.00  1.21           H  
ATOM   1059  N   GLU A  72       8.117   1.343  -6.429  1.00  1.38           N  
ATOM   1060  CA  GLU A  72       7.005   0.828  -5.581  1.00  1.38           C  
ATOM   1061  C   GLU A  72       7.361  -0.057  -4.334  1.00  1.38           C  
ATOM   1062  O   GLU A  72       8.328  -0.812  -4.356  1.00  1.38           O  
ATOM   1063  CB  GLU A  72       6.025   0.067  -6.466  1.00  1.38           C  
ATOM   1064  CG  GLU A  72       5.330   0.947  -7.506  1.00  1.38           C  
ATOM   1065  CD  GLU A  72       4.303   0.205  -8.328  1.00  1.38           C  
ATOM   1066  OE1 GLU A  72       4.081  -0.950  -8.060  1.00  1.38           O  
ATOM   1067  OE2 GLU A  72       3.745   0.797  -9.222  1.00  1.38           O  
ATOM   1068  H   GLU A  72       8.483   0.827  -7.236  1.00  1.38           H  
ATOM   1069  HA  GLU A  72       6.471   1.696  -5.197  1.00  1.38           H  
ATOM   1070 1HB  GLU A  72       6.552  -0.730  -6.993  1.00  1.38           H  
ATOM   1071 2HB  GLU A  72       5.258  -0.397  -5.845  1.00  1.38           H  
ATOM   1072 1HG  GLU A  72       4.840   1.775  -6.991  1.00  1.38           H  
ATOM   1073 2HG  GLU A  72       6.087   1.367  -8.170  1.00  1.38           H  
ATOM   1074  N   ASP A  73       6.471  -0.021  -3.310  1.00  1.56           N  
ATOM   1075  CA  ASP A  73       6.441  -0.816  -2.043  1.00  1.56           C  
ATOM   1076  C   ASP A  73       7.545  -0.605  -0.934  1.00  1.56           C  
ATOM   1077  O   ASP A  73       7.844   0.531  -0.546  1.00  1.56           O  
ATOM   1078  CB  ASP A  73       6.409  -2.299  -2.457  1.00  1.56           C  
ATOM   1079  CG  ASP A  73       5.880  -3.244  -1.379  1.00  1.56           C  
ATOM   1080  OD1 ASP A  73       4.712  -3.210  -1.070  1.00  1.56           O  
ATOM   1081  OD2 ASP A  73       6.690  -3.978  -0.865  1.00  1.56           O  
ATOM   1082  H   ASP A  73       5.723   0.669  -3.377  1.00  1.56           H  
ATOM   1083  HA  ASP A  73       5.484  -0.589  -1.570  1.00  1.56           H  
ATOM   1084 1HB  ASP A  73       5.786  -2.409  -3.345  1.00  1.56           H  
ATOM   1085 2HB  ASP A  73       7.420  -2.621  -2.739  1.00  1.56           H  
ATOM   1086  N   ASN A  74       8.126  -1.694  -0.372  1.00  1.70           N  
ATOM   1087  CA  ASN A  74       9.068  -1.614   0.771  1.00  1.70           C  
ATOM   1088  C   ASN A  74      10.475  -1.225   0.330  1.00  1.70           C  
ATOM   1089  O   ASN A  74      11.363  -2.058   0.182  1.00  1.70           O  
ATOM   1090  CB  ASN A  74       9.083  -2.939   1.509  1.00  1.70           C  
ATOM   1091  CG  ASN A  74       9.827  -2.908   2.817  1.00  1.70           C  
ATOM   1092  OD1 ASN A  74      10.201  -1.844   3.325  1.00  1.70           O  
ATOM   1093  ND2 ASN A  74      10.045  -4.072   3.381  1.00  1.70           N  
ATOM   1094  H   ASN A  74       7.875  -2.629  -0.693  1.00  1.70           H  
ATOM   1095  HA  ASN A  74       8.715  -0.838   1.452  1.00  1.70           H  
ATOM   1096 1HB  ASN A  74       8.053  -3.254   1.695  1.00  1.70           H  
ATOM   1097 2HB  ASN A  74       9.534  -3.697   0.867  1.00  1.70           H  
ATOM   1098 1HD2 ASN A  74      10.531  -4.123   4.254  1.00  1.70           H  
ATOM   1099 2HD2 ASN A  74       9.721  -4.908   2.937  1.00  1.70           H  
ATOM   1100  N   LEU A  75      10.631   0.057   0.086  1.00  1.75           N  
ATOM   1101  CA  LEU A  75      11.788   0.640  -0.573  1.00  1.75           C  
ATOM   1102  C   LEU A  75      12.881   1.446   0.067  1.00  1.75           C  
ATOM   1103  O   LEU A  75      13.700   1.987  -0.682  1.00  1.75           O  
ATOM   1104  CB  LEU A  75      11.216   1.575  -1.519  1.00  1.75           C  
ATOM   1105  CG  LEU A  75      10.466   0.987  -2.383  1.00  1.75           C  
ATOM   1106  CD1 LEU A  75       9.901   1.990  -3.084  1.00  1.75           C  
ATOM   1107  CD2 LEU A  75      11.290   0.022  -3.144  1.00  1.75           C  
ATOM   1108  H   LEU A  75       9.809   0.638   0.255  1.00  1.75           H  
ATOM   1109  HA  LEU A  75      12.276  -0.183  -1.093  1.00  1.75           H  
ATOM   1110 1HB  LEU A  75      10.610   2.304  -0.983  1.00  1.75           H  
ATOM   1111 2HB  LEU A  75      12.009   2.082  -2.039  1.00  1.75           H  
ATOM   1112  HG  LEU A  75       9.713   0.452  -1.938  1.00  1.75           H  
ATOM   1113 1HD1 LEU A  75       9.298   1.569  -3.786  1.00  1.75           H  
ATOM   1114 2HD1 LEU A  75       9.313   2.608  -2.414  1.00  1.75           H  
ATOM   1115 3HD1 LEU A  75      10.662   2.562  -3.516  1.00  1.75           H  
ATOM   1116 1HD2 LEU A  75      10.685  -0.465  -3.873  1.00  1.75           H  
ATOM   1117 2HD2 LEU A  75      12.074   0.542  -3.612  1.00  1.75           H  
ATOM   1118 3HD2 LEU A  75      11.706  -0.732  -2.477  1.00  1.75           H  
ATOM   1119  N   GLU A  76      12.947   1.586   1.371  1.00  1.70           N  
ATOM   1120  CA  GLU A  76      13.961   2.510   1.886  1.00  1.70           C  
ATOM   1121  C   GLU A  76      15.355   2.256   1.294  1.00  1.70           C  
ATOM   1122  O   GLU A  76      16.006   3.186   0.799  1.00  1.70           O  
ATOM   1123  CB  GLU A  76      14.012   2.428   3.408  1.00  1.70           C  
ATOM   1124  CG  GLU A  76      14.995   3.391   4.069  1.00  1.70           C  
ATOM   1125  CD  GLU A  76      14.987   3.304   5.585  1.00  1.70           C  
ATOM   1126  OE1 GLU A  76      14.252   2.503   6.115  1.00  1.70           O  
ATOM   1127  OE2 GLU A  76      15.716   4.042   6.206  1.00  1.70           O  
ATOM   1128  H   GLU A  76      12.299   1.108   1.982  1.00  1.70           H  
ATOM   1129  HA  GLU A  76      13.664   3.522   1.611  1.00  1.70           H  
ATOM   1130 1HB  GLU A  76      13.022   2.629   3.814  1.00  1.70           H  
ATOM   1131 2HB  GLU A  76      14.287   1.415   3.705  1.00  1.70           H  
ATOM   1132 1HG  GLU A  76      16.000   3.168   3.708  1.00  1.70           H  
ATOM   1133 2HG  GLU A  76      14.749   4.408   3.766  1.00  1.70           H  
ATOM   1134  N   HIS A  77      15.778   0.994   1.272  1.00  1.58           N  
ATOM   1135  CA  HIS A  77      17.088   0.616   0.750  1.00  1.58           C  
ATOM   1136  C   HIS A  77      17.263   0.749  -0.775  1.00  1.58           C  
ATOM   1137  O   HIS A  77      18.391   0.842  -1.266  1.00  1.58           O  
ATOM   1138  CB  HIS A  77      17.386  -0.825   1.172  1.00  1.58           C  
ATOM   1139  CG  HIS A  77      16.388  -1.811   0.642  1.00  1.58           C  
ATOM   1140  ND1 HIS A  77      15.136  -1.960   1.198  1.00  1.58           N  
ATOM   1141  CD2 HIS A  77      16.446  -2.681  -0.390  1.00  1.58           C  
ATOM   1142  CE1 HIS A  77      14.460  -2.875   0.518  1.00  1.58           C  
ATOM   1143  NE2 HIS A  77      15.226  -3.325  -0.452  1.00  1.58           N  
ATOM   1144  H   HIS A  77      15.178   0.280   1.663  1.00  1.58           H  
ATOM   1145  HA  HIS A  77      17.838   1.256   1.213  1.00  1.58           H  
ATOM   1146 1HB  HIS A  77      18.376  -1.113   0.815  1.00  1.58           H  
ATOM   1147 2HB  HIS A  77      17.393  -0.893   2.259  1.00  1.58           H  
ATOM   1148  HD2 HIS A  77      17.290  -2.832  -1.060  1.00  1.58           H  
ATOM   1149  HE1 HIS A  77      13.445  -3.201   0.719  1.00  1.58           H  
ATOM   1150  HE2 HIS A  77      14.934  -4.039  -1.154  1.00  1.58           H  
ATOM   1151  N   ILE A  78      16.170   0.796  -1.535  1.00  1.43           N  
ATOM   1152  CA  ILE A  78      16.290   0.865  -2.990  1.00  1.43           C  
ATOM   1153  C   ILE A  78      16.422   2.288  -3.404  1.00  1.43           C  
ATOM   1154  O   ILE A  78      17.330   2.656  -4.146  1.00  1.43           O  
ATOM   1155  CB  ILE A  78      15.063   0.296  -3.698  1.00  1.43           C  
ATOM   1156  CG1 ILE A  78      14.867  -1.131  -3.310  1.00  1.43           C  
ATOM   1157  CG2 ILE A  78      15.205   0.450  -5.221  1.00  1.43           C  
ATOM   1158  CD1 ILE A  78      16.014  -2.002  -3.686  1.00  1.43           C  
ATOM   1159  H   ILE A  78      15.251   0.809  -1.104  1.00  1.43           H  
ATOM   1160  HA  ILE A  78      17.178   0.320  -3.305  1.00  1.43           H  
ATOM   1161  HB  ILE A  78      14.200   0.840  -3.362  1.00  1.43           H  
ATOM   1162 1HG1 ILE A  78      14.723  -1.176  -2.235  1.00  1.43           H  
ATOM   1163 2HG1 ILE A  78      13.984  -1.513  -3.773  1.00  1.43           H  
ATOM   1164 1HG2 ILE A  78      14.327   0.062  -5.711  1.00  1.43           H  
ATOM   1165 2HG2 ILE A  78      15.318   1.502  -5.467  1.00  1.43           H  
ATOM   1166 3HG2 ILE A  78      16.079  -0.097  -5.566  1.00  1.43           H  
ATOM   1167 1HD1 ILE A  78      15.804  -3.031  -3.372  1.00  1.43           H  
ATOM   1168 2HD1 ILE A  78      16.143  -1.978  -4.759  1.00  1.43           H  
ATOM   1169 3HD1 ILE A  78      16.918  -1.647  -3.202  1.00  1.43           H  
ATOM   1170  N   VAL A  79      15.523   3.111  -2.897  1.00  1.31           N  
ATOM   1171  CA  VAL A  79      15.559   4.499  -3.268  1.00  1.31           C  
ATOM   1172  C   VAL A  79      16.859   5.084  -2.728  1.00  1.31           C  
ATOM   1173  O   VAL A  79      17.531   5.852  -3.422  1.00  1.31           O  
ATOM   1174  CB  VAL A  79      14.305   5.230  -2.793  1.00  1.31           C  
ATOM   1175  CG1 VAL A  79      14.444   6.670  -3.050  1.00  1.31           C  
ATOM   1176  CG2 VAL A  79      13.100   4.688  -3.553  1.00  1.31           C  
ATOM   1177  H   VAL A  79      14.817   2.758  -2.249  1.00  1.31           H  
ATOM   1178  HA  VAL A  79      15.578   4.570  -4.355  1.00  1.31           H  
ATOM   1179  HB  VAL A  79      14.177   5.077  -1.718  1.00  1.31           H  
ATOM   1180 1HG1 VAL A  79      13.545   7.181  -2.720  1.00  1.31           H  
ATOM   1181 2HG1 VAL A  79      15.306   7.046  -2.513  1.00  1.31           H  
ATOM   1182 3HG1 VAL A  79      14.579   6.829  -4.120  1.00  1.31           H  
ATOM   1183 1HG2 VAL A  79      12.199   5.199  -3.227  1.00  1.31           H  
ATOM   1184 2HG2 VAL A  79      13.244   4.855  -4.617  1.00  1.31           H  
ATOM   1185 3HG2 VAL A  79      13.008   3.625  -3.363  1.00  1.31           H  
ATOM   1186  N   THR A  80      17.247   4.695  -1.502  1.00  1.22           N  
ATOM   1187  CA  THR A  80      18.503   5.167  -0.954  1.00  1.22           C  
ATOM   1188  C   THR A  80      19.682   4.749  -1.826  1.00  1.22           C  
ATOM   1189  O   THR A  80      20.526   5.588  -2.139  1.00  1.22           O  
ATOM   1190  CB  THR A  80      18.734   4.651   0.473  1.00  1.22           C  
ATOM   1191  OG1 THR A  80      17.700   5.131   1.335  1.00  1.22           O  
ATOM   1192  CG2 THR A  80      20.076   5.136   0.976  1.00  1.22           C  
ATOM   1193  H   THR A  80      16.677   4.071  -0.928  1.00  1.22           H  
ATOM   1194  HA  THR A  80      18.485   6.248  -0.925  1.00  1.22           H  
ATOM   1195  HB  THR A  80      18.718   3.561   0.473  1.00  1.22           H  
ATOM   1196  HG1 THR A  80      16.873   4.649   1.120  1.00  1.22           H  
ATOM   1197 1HG2 THR A  80      20.238   4.767   1.987  1.00  1.22           H  
ATOM   1198 2HG2 THR A  80      20.864   4.763   0.321  1.00  1.22           H  
ATOM   1199 3HG2 THR A  80      20.090   6.225   0.978  1.00  1.22           H  
ATOM   1200  N   LYS A  81      19.759   3.474  -2.250  1.00  1.16           N  
ATOM   1201  CA  LYS A  81      20.875   3.069  -3.100  1.00  1.16           C  
ATOM   1202  C   LYS A  81      20.902   3.850  -4.415  1.00  1.16           C  
ATOM   1203  O   LYS A  81      21.975   4.231  -4.903  1.00  1.16           O  
ATOM   1204  CB  LYS A  81      20.871   1.566  -3.375  1.00  1.16           C  
ATOM   1205  CG  LYS A  81      22.104   1.123  -4.173  1.00  1.16           C  
ATOM   1206  CD  LYS A  81      22.232  -0.386  -4.295  1.00  1.16           C  
ATOM   1207  CE  LYS A  81      23.520  -0.737  -5.038  1.00  1.16           C  
ATOM   1208  NZ  LYS A  81      23.765  -2.205  -5.098  1.00  1.16           N  
ATOM   1209  H   LYS A  81      19.073   2.769  -1.975  1.00  1.16           H  
ATOM   1210  HA  LYS A  81      21.799   3.296  -2.569  1.00  1.16           H  
ATOM   1211 1HB  LYS A  81      20.846   1.020  -2.431  1.00  1.16           H  
ATOM   1212 2HB  LYS A  81      19.966   1.301  -3.933  1.00  1.16           H  
ATOM   1213 1HG  LYS A  81      22.039   1.544  -5.180  1.00  1.16           H  
ATOM   1214 2HG  LYS A  81      23.001   1.518  -3.696  1.00  1.16           H  
ATOM   1215 1HD  LYS A  81      22.249  -0.838  -3.303  1.00  1.16           H  
ATOM   1216 2HD  LYS A  81      21.381  -0.785  -4.848  1.00  1.16           H  
ATOM   1217 1HE  LYS A  81      23.458  -0.341  -6.049  1.00  1.16           H  
ATOM   1218 2HE  LYS A  81      24.358  -0.264  -4.529  1.00  1.16           H  
ATOM   1219 1HZ  LYS A  81      24.637  -2.379  -5.595  1.00  1.16           H  
ATOM   1220 2HZ  LYS A  81      23.837  -2.573  -4.162  1.00  1.16           H  
ATOM   1221 3HZ  LYS A  81      23.005  -2.665  -5.580  1.00  1.16           H  
ATOM   1222  N   ILE A  82      19.731   4.117  -4.998  1.00  1.13           N  
ATOM   1223  CA  ILE A  82      19.707   4.859  -6.250  1.00  1.13           C  
ATOM   1224  C   ILE A  82      20.266   6.252  -6.035  1.00  1.13           C  
ATOM   1225  O   ILE A  82      21.126   6.706  -6.793  1.00  1.13           O  
ATOM   1226  CB  ILE A  82      18.286   4.968  -6.814  1.00  1.13           C  
ATOM   1227  CG1 ILE A  82      17.806   3.612  -7.232  1.00  1.13           C  
ATOM   1228  CG2 ILE A  82      18.268   5.911  -8.002  1.00  1.13           C  
ATOM   1229  CD1 ILE A  82      16.355   3.544  -7.508  1.00  1.13           C  
ATOM   1230  H   ILE A  82      18.859   3.779  -4.585  1.00  1.13           H  
ATOM   1231  HA  ILE A  82      20.335   4.342  -6.971  1.00  1.13           H  
ATOM   1232  HB  ILE A  82      17.606   5.334  -6.041  1.00  1.13           H  
ATOM   1233 1HG1 ILE A  82      18.325   3.328  -8.117  1.00  1.13           H  
ATOM   1234 2HG1 ILE A  82      18.042   2.903  -6.449  1.00  1.13           H  
ATOM   1235 1HG2 ILE A  82      17.268   5.948  -8.392  1.00  1.13           H  
ATOM   1236 2HG2 ILE A  82      18.589   6.905  -7.690  1.00  1.13           H  
ATOM   1237 3HG2 ILE A  82      18.931   5.548  -8.766  1.00  1.13           H  
ATOM   1238 1HD1 ILE A  82      16.109   2.537  -7.792  1.00  1.13           H  
ATOM   1239 2HD1 ILE A  82      15.801   3.813  -6.612  1.00  1.13           H  
ATOM   1240 3HD1 ILE A  82      16.105   4.230  -8.312  1.00  1.13           H  
ATOM   1241  N   MET A  83      19.810   6.926  -4.982  1.00  1.12           N  
ATOM   1242  CA  MET A  83      20.311   8.258  -4.698  1.00  1.12           C  
ATOM   1243  C   MET A  83      21.783   8.262  -4.326  1.00  1.12           C  
ATOM   1244  O   MET A  83      22.533   9.146  -4.744  1.00  1.12           O  
ATOM   1245  CB  MET A  83      19.481   8.883  -3.601  1.00  1.12           C  
ATOM   1246  CG  MET A  83      18.112   9.250  -4.057  1.00  1.12           C  
ATOM   1247  SD  MET A  83      18.196  10.408  -5.403  1.00  1.12           S  
ATOM   1248  CE  MET A  83      18.902  11.737  -4.486  1.00  1.12           C  
ATOM   1249  H   MET A  83      19.099   6.508  -4.377  1.00  1.12           H  
ATOM   1250  HA  MET A  83      20.199   8.858  -5.598  1.00  1.12           H  
ATOM   1251 1HB  MET A  83      19.381   8.167  -2.782  1.00  1.12           H  
ATOM   1252 2HB  MET A  83      19.975   9.769  -3.211  1.00  1.12           H  
ATOM   1253 1HG  MET A  83      17.565   8.360  -4.377  1.00  1.12           H  
ATOM   1254 2HG  MET A  83      17.578   9.717  -3.247  1.00  1.12           H  
ATOM   1255 1HE  MET A  83      19.053  12.576  -5.132  1.00  1.12           H  
ATOM   1256 2HE  MET A  83      18.226  12.018  -3.679  1.00  1.12           H  
ATOM   1257 3HE  MET A  83      19.861  11.430  -4.070  1.00  1.12           H  
ATOM   1258  N   ASP A  84      22.232   7.242  -3.595  1.00  1.14           N  
ATOM   1259  CA  ASP A  84      23.634   7.169  -3.226  1.00  1.14           C  
ATOM   1260  C   ASP A  84      24.478   7.005  -4.478  1.00  1.14           C  
ATOM   1261  O   ASP A  84      25.579   7.544  -4.572  1.00  1.14           O  
ATOM   1262  CB  ASP A  84      23.894   6.010  -2.261  1.00  1.14           C  
ATOM   1263  CG  ASP A  84      25.291   6.034  -1.655  1.00  1.14           C  
ATOM   1264  OD1 ASP A  84      25.597   6.940  -0.923  1.00  1.14           O  
ATOM   1265  OD2 ASP A  84      26.088   5.160  -1.973  1.00  1.14           O  
ATOM   1266  H   ASP A  84      21.591   6.529  -3.260  1.00  1.14           H  
ATOM   1267  HA  ASP A  84      23.914   8.101  -2.737  1.00  1.14           H  
ATOM   1268 1HB  ASP A  84      23.153   6.038  -1.458  1.00  1.14           H  
ATOM   1269 2HB  ASP A  84      23.752   5.068  -2.794  1.00  1.14           H  
ATOM   1270  N   THR A  85      23.956   6.267  -5.458  1.00  1.16           N  
ATOM   1271  CA  THR A  85      24.660   6.076  -6.707  1.00  1.16           C  
ATOM   1272  C   THR A  85      24.722   7.388  -7.475  1.00  1.16           C  
ATOM   1273  O   THR A  85      25.787   7.808  -7.924  1.00  1.16           O  
ATOM   1274  CB  THR A  85      23.970   5.004  -7.563  1.00  1.16           C  
ATOM   1275  OG1 THR A  85      23.962   3.763  -6.836  1.00  1.16           O  
ATOM   1276  CG2 THR A  85      24.703   4.842  -8.887  1.00  1.16           C  
ATOM   1277  H   THR A  85      23.059   5.801  -5.321  1.00  1.16           H  
ATOM   1278  HA  THR A  85      25.678   5.755  -6.490  1.00  1.16           H  
ATOM   1279  HB  THR A  85      22.945   5.295  -7.760  1.00  1.16           H  
ATOM   1280  HG1 THR A  85      23.359   3.866  -6.057  1.00  1.16           H  
ATOM   1281 1HG2 THR A  85      24.220   4.083  -9.475  1.00  1.16           H  
ATOM   1282 2HG2 THR A  85      24.686   5.785  -9.423  1.00  1.16           H  
ATOM   1283 3HG2 THR A  85      25.730   4.553  -8.695  1.00  1.16           H  
ATOM   1284  N   LEU A  86      23.588   8.082  -7.570  1.00  1.20           N  
ATOM   1285  CA  LEU A  86      23.548   9.320  -8.329  1.00  1.20           C  
ATOM   1286  C   LEU A  86      24.481  10.369  -7.738  1.00  1.20           C  
ATOM   1287  O   LEU A  86      25.238  11.014  -8.456  1.00  1.20           O  
ATOM   1288  CB  LEU A  86      22.117   9.860  -8.380  1.00  1.20           C  
ATOM   1289  CG  LEU A  86      21.104   9.026  -9.220  1.00  1.20           C  
ATOM   1290  CD1 LEU A  86      19.707   9.563  -8.983  1.00  1.20           C  
ATOM   1291  CD2 LEU A  86      21.467   9.096 -10.705  1.00  1.20           C  
ATOM   1292  H   LEU A  86      22.734   7.706  -7.156  1.00  1.20           H  
ATOM   1293  HA  LEU A  86      23.855   9.104  -9.337  1.00  1.20           H  
ATOM   1294 1HB  LEU A  86      21.736   9.908  -7.357  1.00  1.20           H  
ATOM   1295 2HB  LEU A  86      22.140  10.872  -8.783  1.00  1.20           H  
ATOM   1296  HG  LEU A  86      21.130   7.988  -8.895  1.00  1.20           H  
ATOM   1297 1HD1 LEU A  86      18.994   8.969  -9.552  1.00  1.20           H  
ATOM   1298 2HD1 LEU A  86      19.474   9.487  -7.929  1.00  1.20           H  
ATOM   1299 3HD1 LEU A  86      19.651  10.604  -9.295  1.00  1.20           H  
ATOM   1300 1HD2 LEU A  86      20.753   8.506 -11.281  1.00  1.20           H  
ATOM   1301 2HD2 LEU A  86      21.437  10.134 -11.041  1.00  1.20           H  
ATOM   1302 3HD2 LEU A  86      22.463   8.698 -10.851  1.00  1.20           H  
ATOM   1303  N   MET A  87      24.549  10.456  -6.418  1.00  1.24           N  
ATOM   1304  CA  MET A  87      25.404  11.458  -5.794  1.00  1.24           C  
ATOM   1305  C   MET A  87      26.905  11.245  -6.025  1.00  1.24           C  
ATOM   1306  O   MET A  87      27.705  12.126  -5.706  1.00  1.24           O  
ATOM   1307  CB  MET A  87      25.114  11.575  -4.306  1.00  1.24           C  
ATOM   1308  CG  MET A  87      23.743  12.195  -3.955  1.00  1.24           C  
ATOM   1309  SD  MET A  87      23.491  13.825  -4.703  1.00  1.24           S  
ATOM   1310  CE  MET A  87      24.806  14.786  -3.959  1.00  1.24           C  
ATOM   1311  H   MET A  87      23.943   9.876  -5.836  1.00  1.24           H  
ATOM   1312  HA  MET A  87      25.161  12.418  -6.240  1.00  1.24           H  
ATOM   1313 1HB  MET A  87      25.140  10.572  -3.865  1.00  1.24           H  
ATOM   1314 2HB  MET A  87      25.892  12.164  -3.826  1.00  1.24           H  
ATOM   1315 1HG  MET A  87      22.951  11.539  -4.304  1.00  1.24           H  
ATOM   1316 2HG  MET A  87      23.650  12.290  -2.875  1.00  1.24           H  
ATOM   1317 1HE  MET A  87      24.785  15.803  -4.345  1.00  1.24           H  
ATOM   1318 2HE  MET A  87      24.682  14.800  -2.876  1.00  1.24           H  
ATOM   1319 3HE  MET A  87      25.766  14.334  -4.209  1.00  1.24           H  
ATOM   1320  N   LYS A  88      27.309  10.080  -6.541  1.00  1.26           N  
ATOM   1321  CA  LYS A  88      28.716   9.821  -6.802  1.00  1.26           C  
ATOM   1322  C   LYS A  88      29.169  10.276  -8.188  1.00  1.26           C  
ATOM   1323  O   LYS A  88      30.348  10.135  -8.520  1.00  1.26           O  
ATOM   1324  CB  LYS A  88      29.057   8.341  -6.612  1.00  1.26           C  
ATOM   1325  CG  LYS A  88      28.976   7.848  -5.164  1.00  1.26           C  
ATOM   1326  CD  LYS A  88      29.369   6.374  -5.054  1.00  1.26           C  
ATOM   1327  CE  LYS A  88      29.475   5.909  -3.595  1.00  1.26           C  
ATOM   1328  NZ  LYS A  88      28.171   5.950  -2.907  1.00  1.26           N  
ATOM   1329  H   LYS A  88      26.632   9.365  -6.810  1.00  1.26           H  
ATOM   1330  HA  LYS A  88      29.298  10.384  -6.074  1.00  1.26           H  
ATOM   1331 1HB  LYS A  88      28.362   7.740  -7.206  1.00  1.26           H  
ATOM   1332 2HB  LYS A  88      30.061   8.147  -6.985  1.00  1.26           H  
ATOM   1333 1HG  LYS A  88      29.643   8.443  -4.542  1.00  1.26           H  
ATOM   1334 2HG  LYS A  88      27.965   7.975  -4.797  1.00  1.26           H  
ATOM   1335 1HD  LYS A  88      28.608   5.771  -5.557  1.00  1.26           H  
ATOM   1336 2HD  LYS A  88      30.324   6.212  -5.551  1.00  1.26           H  
ATOM   1337 1HE  LYS A  88      29.845   4.886  -3.579  1.00  1.26           H  
ATOM   1338 2HE  LYS A  88      30.175   6.548  -3.059  1.00  1.26           H  
ATOM   1339 1HZ  LYS A  88      28.231   5.629  -1.948  1.00  1.26           H  
ATOM   1340 2HZ  LYS A  88      27.810   6.895  -2.897  1.00  1.26           H  
ATOM   1341 3HZ  LYS A  88      27.504   5.346  -3.389  1.00  1.26           H  
ATOM   1342  N   PHE A  89      28.265  10.807  -9.013  1.00  1.27           N  
ATOM   1343  CA  PHE A  89      28.699  11.231 -10.340  1.00  1.27           C  
ATOM   1344  C   PHE A  89      29.268  12.657 -10.254  1.00  1.27           C  
ATOM   1345  O   PHE A  89      28.776  13.502  -9.499  1.00  1.27           O  
ATOM   1346  CB  PHE A  89      27.565  11.111 -11.362  1.00  1.27           C  
ATOM   1347  CG  PHE A  89      27.160   9.689 -11.571  1.00  1.27           C  
ATOM   1348  CD1 PHE A  89      25.896   9.297 -11.220  1.00  1.27           C  
ATOM   1349  CD2 PHE A  89      28.042   8.733 -12.038  1.00  1.27           C  
ATOM   1350  CE1 PHE A  89      25.499   7.984 -11.329  1.00  1.27           C  
ATOM   1351  CE2 PHE A  89      27.643   7.415 -12.142  1.00  1.27           C  
ATOM   1352  CZ  PHE A  89      26.361   7.054 -11.774  1.00  1.27           C  
ATOM   1353  H   PHE A  89      27.288  10.910  -8.725  1.00  1.27           H  
ATOM   1354  HA  PHE A  89      29.501  10.570 -10.670  1.00  1.27           H  
ATOM   1355 1HB  PHE A  89      26.707  11.634 -11.011  1.00  1.27           H  
ATOM   1356 2HB  PHE A  89      27.861  11.543 -12.316  1.00  1.27           H  
ATOM   1357  HD1 PHE A  89      25.209  10.052 -10.846  1.00  1.27           H  
ATOM   1358  HD2 PHE A  89      29.058   9.024 -12.307  1.00  1.27           H  
ATOM   1359  HE1 PHE A  89      24.498   7.682 -11.049  1.00  1.27           H  
ATOM   1360  HE2 PHE A  89      28.339   6.660 -12.502  1.00  1.27           H  
ATOM   1361  HZ  PHE A  89      26.033   6.026 -11.835  1.00  1.27           H  
ATOM   1362  N   ASP A  90      30.279  12.942 -11.076  1.00  1.24           N  
ATOM   1363  CA  ASP A  90      30.973  14.240 -11.073  1.00  1.24           C  
ATOM   1364  C   ASP A  90      30.091  15.466 -11.287  1.00  1.24           C  
ATOM   1365  O   ASP A  90      30.416  16.555 -10.815  1.00  1.24           O  
ATOM   1366  CB  ASP A  90      32.037  14.275 -12.170  1.00  1.24           C  
ATOM   1367  CG  ASP A  90      33.275  13.415 -11.907  1.00  1.24           C  
ATOM   1368  OD1 ASP A  90      33.459  12.977 -10.801  1.00  1.24           O  
ATOM   1369  OD2 ASP A  90      34.031  13.213 -12.828  1.00  1.24           O  
ATOM   1370  H   ASP A  90      30.619  12.215 -11.690  1.00  1.24           H  
ATOM   1371  HA  ASP A  90      31.465  14.347 -10.106  1.00  1.24           H  
ATOM   1372 1HB  ASP A  90      31.589  13.948 -13.089  1.00  1.24           H  
ATOM   1373 2HB  ASP A  90      32.357  15.305 -12.324  1.00  1.24           H  
ATOM   1374  N   ASN A  91      29.004  15.311 -12.022  1.00  1.19           N  
ATOM   1375  CA  ASN A  91      28.138  16.438 -12.324  1.00  1.19           C  
ATOM   1376  C   ASN A  91      26.913  16.571 -11.427  1.00  1.19           C  
ATOM   1377  O   ASN A  91      25.972  17.294 -11.770  1.00  1.19           O  
ATOM   1378  CB  ASN A  91      27.696  16.368 -13.757  1.00  1.19           C  
ATOM   1379  CG  ASN A  91      26.862  15.165 -14.052  1.00  1.19           C  
ATOM   1380  OD1 ASN A  91      27.030  14.092 -13.454  1.00  1.19           O  
ATOM   1381  ND2 ASN A  91      25.952  15.341 -14.960  1.00  1.19           N  
ATOM   1382  H   ASN A  91      28.776  14.395 -12.374  1.00  1.19           H  
ATOM   1383  HA  ASN A  91      28.719  17.352 -12.195  1.00  1.19           H  
ATOM   1384 1HB  ASN A  91      27.127  17.258 -13.991  1.00  1.19           H  
ATOM   1385 2HB  ASN A  91      28.569  16.355 -14.412  1.00  1.19           H  
ATOM   1386 1HD2 ASN A  91      25.357  14.590 -15.243  1.00  1.19           H  
ATOM   1387 2HD2 ASN A  91      25.870  16.255 -15.396  1.00  1.19           H  
ATOM   1388  N   VAL A  92      26.904  15.909 -10.268  1.00  1.13           N  
ATOM   1389  CA  VAL A  92      25.711  15.997  -9.431  1.00  1.13           C  
ATOM   1390  C   VAL A  92      25.841  17.030  -8.326  1.00  1.13           C  
ATOM   1391  O   VAL A  92      26.849  17.107  -7.624  1.00  1.13           O  
ATOM   1392  CB  VAL A  92      25.364  14.627  -8.883  1.00  1.13           C  
ATOM   1393  CG1 VAL A  92      24.097  14.688  -8.038  1.00  1.13           C  
ATOM   1394  CG2 VAL A  92      25.241  13.767 -10.048  1.00  1.13           C  
ATOM   1395  H   VAL A  92      27.685  15.304  -9.994  1.00  1.13           H  
ATOM   1396  HA  VAL A  92      24.877  16.294 -10.061  1.00  1.13           H  
ATOM   1397  HB  VAL A  92      26.167  14.254  -8.240  1.00  1.13           H  
ATOM   1398 1HG1 VAL A  92      23.857  13.692  -7.684  1.00  1.13           H  
ATOM   1399 2HG1 VAL A  92      24.252  15.350  -7.192  1.00  1.13           H  
ATOM   1400 3HG1 VAL A  92      23.270  15.061  -8.644  1.00  1.13           H  
ATOM   1401 1HG2 VAL A  92      24.997  12.794  -9.783  1.00  1.13           H  
ATOM   1402 2HG2 VAL A  92      24.510  14.137 -10.640  1.00  1.13           H  
ATOM   1403 3HG2 VAL A  92      26.183  13.777 -10.589  1.00  1.13           H  
ATOM   1404  N   ILE A  93      24.809  17.856  -8.220  1.00  1.08           N  
ATOM   1405  CA  ILE A  93      24.746  18.958  -7.280  1.00  1.08           C  
ATOM   1406  C   ILE A  93      24.060  18.577  -5.963  1.00  1.08           C  
ATOM   1407  O   ILE A  93      24.554  18.901  -4.881  1.00  1.08           O  
ATOM   1408  CB  ILE A  93      23.987  20.119  -7.940  1.00  1.08           C  
ATOM   1409  CG1 ILE A  93      24.680  20.480  -9.256  1.00  1.08           C  
ATOM   1410  CG2 ILE A  93      23.900  21.307  -7.018  1.00  1.08           C  
ATOM   1411  CD1 ILE A  93      26.137  20.831  -9.104  1.00  1.08           C  
ATOM   1412  H   ILE A  93      24.010  17.712  -8.829  1.00  1.08           H  
ATOM   1413  HA  ILE A  93      25.762  19.279  -7.059  1.00  1.08           H  
ATOM   1414  HB  ILE A  93      22.980  19.792  -8.183  1.00  1.08           H  
ATOM   1415 1HG1 ILE A  93      24.600  19.624  -9.934  1.00  1.08           H  
ATOM   1416 2HG1 ILE A  93      24.159  21.321  -9.707  1.00  1.08           H  
ATOM   1417 1HG2 ILE A  93      23.349  22.106  -7.509  1.00  1.08           H  
ATOM   1418 2HG2 ILE A  93      23.382  21.015  -6.106  1.00  1.08           H  
ATOM   1419 3HG2 ILE A  93      24.904  21.653  -6.773  1.00  1.08           H  
ATOM   1420 1HD1 ILE A  93      26.560  21.061 -10.077  1.00  1.08           H  
ATOM   1421 2HD1 ILE A  93      26.238  21.695  -8.447  1.00  1.08           H  
ATOM   1422 3HD1 ILE A  93      26.671  19.984  -8.674  1.00  1.08           H  
ATOM   1423  N   GLY A  94      22.918  17.896  -6.047  1.00  1.05           N  
ATOM   1424  CA  GLY A  94      22.188  17.549  -4.817  1.00  1.05           C  
ATOM   1425  C   GLY A  94      20.895  16.783  -5.061  1.00  1.05           C  
ATOM   1426  O   GLY A  94      20.547  16.499  -6.201  1.00  1.05           O  
ATOM   1427  H   GLY A  94      22.566  17.653  -6.973  1.00  1.05           H  
ATOM   1428 1HA  GLY A  94      22.831  16.967  -4.164  1.00  1.05           H  
ATOM   1429 2HA  GLY A  94      21.960  18.466  -4.277  1.00  1.05           H  
ATOM   1430  N   GLY A  95      20.172  16.457  -3.983  1.00  1.05           N  
ATOM   1431  CA  GLY A  95      18.922  15.697  -4.106  1.00  1.05           C  
ATOM   1432  C   GLY A  95      18.332  15.278  -2.758  1.00  1.05           C  
ATOM   1433  O   GLY A  95      18.880  15.621  -1.708  1.00  1.05           O  
ATOM   1434  H   GLY A  95      20.498  16.724  -3.065  1.00  1.05           H  
ATOM   1435 1HA  GLY A  95      18.186  16.283  -4.657  1.00  1.05           H  
ATOM   1436 2HA  GLY A  95      19.121  14.809  -4.694  1.00  1.05           H  
ATOM   1437  N   ASP A  96      17.205  14.550  -2.794  1.00  1.10           N  
ATOM   1438  CA  ASP A  96      16.539  14.105  -1.556  1.00  1.10           C  
ATOM   1439  C   ASP A  96      15.580  12.908  -1.771  1.00  1.10           C  
ATOM   1440  O   ASP A  96      15.311  12.501  -2.905  1.00  1.10           O  
ATOM   1441  CB  ASP A  96      15.797  15.296  -0.919  1.00  1.10           C  
ATOM   1442  CG  ASP A  96      15.673  15.252   0.626  1.00  1.10           C  
ATOM   1443  OD1 ASP A  96      15.780  14.186   1.192  1.00  1.10           O  
ATOM   1444  OD2 ASP A  96      15.473  16.296   1.213  1.00  1.10           O  
ATOM   1445  H   ASP A  96      16.844  14.304  -3.716  1.00  1.10           H  
ATOM   1446  HA  ASP A  96      17.313  13.783  -0.859  1.00  1.10           H  
ATOM   1447 1HB  ASP A  96      16.281  16.231  -1.204  1.00  1.10           H  
ATOM   1448 2HB  ASP A  96      14.792  15.319  -1.309  1.00  1.10           H  
ATOM   1449  N   ILE A  97      15.051  12.365  -0.654  1.00  1.18           N  
ATOM   1450  CA  ILE A  97      14.113  11.210  -0.643  1.00  1.18           C  
ATOM   1451  C   ILE A  97      12.779  11.460   0.090  1.00  1.18           C  
ATOM   1452  O   ILE A  97      12.753  11.973   1.211  1.00  1.18           O  
ATOM   1453  CB  ILE A  97      14.787   9.955  -0.044  1.00  1.18           C  
ATOM   1454  CG1 ILE A  97      15.997   9.585  -0.899  1.00  1.18           C  
ATOM   1455  CG2 ILE A  97      13.800   8.791   0.028  1.00  1.18           C  
ATOM   1456  CD1 ILE A  97      16.854   8.498  -0.340  1.00  1.18           C  
ATOM   1457  H   ILE A  97      15.325  12.796   0.232  1.00  1.18           H  
ATOM   1458  HA  ILE A  97      13.866  10.975  -1.676  1.00  1.18           H  
ATOM   1459  HB  ILE A  97      15.151  10.179   0.957  1.00  1.18           H  
ATOM   1460 1HG1 ILE A  97      15.651   9.283  -1.864  1.00  1.18           H  
ATOM   1461 2HG1 ILE A  97      16.626  10.456  -1.013  1.00  1.18           H  
ATOM   1462 1HG2 ILE A  97      14.295   7.915   0.442  1.00  1.18           H  
ATOM   1463 2HG2 ILE A  97      12.956   9.055   0.661  1.00  1.18           H  
ATOM   1464 3HG2 ILE A  97      13.440   8.571  -0.967  1.00  1.18           H  
ATOM   1465 1HD1 ILE A  97      17.675   8.327  -1.022  1.00  1.18           H  
ATOM   1466 2HD1 ILE A  97      17.244   8.793   0.633  1.00  1.18           H  
ATOM   1467 3HD1 ILE A  97      16.271   7.582  -0.232  1.00  1.18           H  
ATOM   1468  N   GLU A  98      11.670  11.079  -0.557  1.00  1.30           N  
ATOM   1469  CA  GLU A  98      10.315  11.248  -0.018  1.00  1.30           C  
ATOM   1470  C   GLU A  98       9.492   9.947  -0.105  1.00  1.30           C  
ATOM   1471  O   GLU A  98       9.783   9.070  -0.920  1.00  1.30           O  
ATOM   1472  CB  GLU A  98       9.593  12.373  -0.773  1.00  1.30           C  
ATOM   1473  CG  GLU A  98      10.275  13.752  -0.667  1.00  1.30           C  
ATOM   1474  CD  GLU A  98       9.544  14.853  -1.401  1.00  1.30           C  
ATOM   1475  OE1 GLU A  98       8.519  14.583  -1.980  1.00  1.30           O  
ATOM   1476  OE2 GLU A  98      10.022  15.965  -1.385  1.00  1.30           O  
ATOM   1477  H   GLU A  98      11.779  10.636  -1.466  1.00  1.30           H  
ATOM   1478  HA  GLU A  98      10.394  11.526   1.033  1.00  1.30           H  
ATOM   1479 1HB  GLU A  98       9.529  12.114  -1.829  1.00  1.30           H  
ATOM   1480 2HB  GLU A  98       8.573  12.467  -0.399  1.00  1.30           H  
ATOM   1481 1HG  GLU A  98      10.359  14.023   0.385  1.00  1.30           H  
ATOM   1482 2HG  GLU A  98      11.284  13.677  -1.073  1.00  1.30           H  
ATOM   1483  N   THR A  99       8.470   9.811   0.744  1.00  1.44           N  
ATOM   1484  CA  THR A  99       7.571   8.649   0.674  1.00  1.44           C  
ATOM   1485  C   THR A  99       6.107   9.094   0.644  1.00  1.44           C  
ATOM   1486  O   THR A  99       5.723   9.974   1.420  1.00  1.44           O  
ATOM   1487  CB  THR A  99       7.802   7.687   1.860  1.00  1.44           C  
ATOM   1488  OG1 THR A  99       9.169   7.249   1.861  1.00  1.44           O  
ATOM   1489  CG2 THR A  99       6.888   6.455   1.740  1.00  1.44           C  
ATOM   1490  H   THR A  99       8.287  10.540   1.421  1.00  1.44           H  
ATOM   1491  HA  THR A  99       7.765   8.105  -0.253  1.00  1.44           H  
ATOM   1492  HB  THR A  99       7.592   8.202   2.796  1.00  1.44           H  
ATOM   1493  HG1 THR A  99       9.381   6.870   1.004  1.00  1.44           H  
ATOM   1494 1HG2 THR A  99       7.070   5.786   2.578  1.00  1.44           H  
ATOM   1495 2HG2 THR A  99       5.844   6.761   1.751  1.00  1.44           H  
ATOM   1496 3HG2 THR A  99       7.100   5.934   0.805  1.00  1.44           H  
ATOM   1497  N   ASP A 100       5.308   8.476  -0.237  1.00  1.59           N  
ATOM   1498  CA  ASP A 100       3.875   8.760  -0.387  1.00  1.59           C  
ATOM   1499  C   ASP A 100       3.242   7.857  -1.448  1.00  1.59           C  
ATOM   1500  O   ASP A 100       3.074   6.653  -1.240  1.00  1.59           O  
ATOM   1501  OXT ASP A 100       2.881   8.343  -2.522  1.00  1.59           O  
ATOM   1502  CB  ASP A 100       3.619  10.232  -0.784  1.00  1.59           C  
ATOM   1503  CG  ASP A 100       2.133  10.631  -0.730  1.00  1.59           C  
ATOM   1504  OD1 ASP A 100       1.318   9.790  -0.430  1.00  1.59           O  
ATOM   1505  OD2 ASP A 100       1.834  11.770  -1.011  1.00  1.59           O  
ATOM   1506  H   ASP A 100       5.722   7.762  -0.839  1.00  1.59           H  
ATOM   1507  HA  ASP A 100       3.383   8.564   0.566  1.00  1.59           H  
ATOM   1508 1HB  ASP A 100       4.156  10.907  -0.128  1.00  1.59           H  
ATOM   1509 2HB  ASP A 100       3.984  10.410  -1.792  1.00  1.59           H  
TER    1510
ENDMDL

