REMARK ID 650143 MODEL 1 2024-12-21_00000089_2_19
PFRMAT TS
TARGET 2024-12-21_00000089_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.970  -2.082  -1.209  1.00  1.28           N  
ATOM      2  CA  GLN A   1       2.425  -1.655   0.110  1.00  1.28           C  
ATOM      3  C   GLN A   1       2.940  -0.220   0.072  1.00  1.28           C  
ATOM      4  O   GLN A   1       2.938   0.411  -0.990  1.00  1.28           O  
ATOM      5  CB  GLN A   1       3.519  -2.601   0.615  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.074  -4.064   0.759  1.00  1.28           C  
ATOM      7  CD  GLN A   1       1.937  -4.264   1.773  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       2.054  -3.930   2.958  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       0.829  -4.824   1.303  1.00  1.28           N  
ATOM     10 1H   GLN A   1       1.818  -3.081  -1.204  1.00  1.28           H  
ATOM     11 2H   GLN A   1       1.107  -1.614  -1.440  1.00  1.28           H  
ATOM     12 3H   GLN A   1       2.673  -1.855  -1.897  1.00  1.28           H  
ATOM     13  HA  GLN A   1       1.582  -1.691   0.800  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       4.353  -2.581  -0.086  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       3.901  -2.260   1.564  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       2.730  -4.421  -0.211  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       3.929  -4.655   1.089  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       0.050  -4.989   1.910  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       0.772  -5.084   0.338  1.00  1.28           H  
ATOM     20  N   VAL A   2       3.367   0.285   1.227  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.938   1.630   1.357  1.00  1.12           C  
ATOM     22  C   VAL A   2       5.359   1.581   1.926  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.636   0.868   2.890  1.00  1.12           O  
ATOM     24  CB  VAL A   2       3.044   2.542   2.234  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       3.707   3.926   2.437  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       1.690   2.724   1.548  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.313  -0.282   2.063  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.988   2.078   0.366  1.00  1.12           H  
ATOM     29  HB  VAL A   2       2.910   2.088   3.212  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       3.061   4.549   3.052  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       4.669   3.807   2.934  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       3.854   4.405   1.466  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       1.049   3.366   2.153  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       1.844   3.192   0.571  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       1.211   1.762   1.421  1.00  1.12           H  
ATOM     36  N   GLN A   3       6.262   2.306   1.282  1.00  0.96           N  
ATOM     37  CA  GLN A   3       7.657   2.392   1.702  1.00  0.96           C  
ATOM     38  C   GLN A   3       7.956   3.758   2.280  1.00  0.96           C  
ATOM     39  O   GLN A   3       7.649   4.782   1.662  1.00  0.96           O  
ATOM     40  CB  GLN A   3       8.626   2.140   0.540  1.00  0.96           C  
ATOM     41  CG  GLN A   3      10.128   2.305   0.919  1.00  0.96           C  
ATOM     42  CD  GLN A   3      10.664   1.166   1.808  1.00  0.96           C  
ATOM     43  OE1 GLN A   3      10.617  -0.002   1.398  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      11.163   1.482   3.015  1.00  0.96           N  
ATOM     45  H   GLN A   3       5.945   2.853   0.485  1.00  0.96           H  
ATOM     46  HA  GLN A   3       7.837   1.650   2.481  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       8.483   1.129   0.161  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       8.401   2.831  -0.276  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      10.713   2.315   0.001  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      10.270   3.244   1.450  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      11.512   0.757   3.611  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      11.184   2.452   3.358  1.00  0.96           H  
ATOM     53  N   LEU A   4       8.516   3.783   3.480  1.00  0.84           N  
ATOM     54  CA  LEU A   4       8.870   5.045   4.102  1.00  0.84           C  
ATOM     55  C   LEU A   4      10.398   5.238   4.085  1.00  0.84           C  
ATOM     56  O   LEU A   4      11.154   4.283   4.319  1.00  0.84           O  
ATOM     57  CB  LEU A   4       8.341   5.054   5.533  1.00  0.84           C  
ATOM     58  CG  LEU A   4       6.828   4.817   5.701  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       6.477   4.812   7.156  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       6.088   5.860   4.990  1.00  0.84           C  
ATOM     61  H   LEU A   4       8.712   2.913   3.960  1.00  0.84           H  
ATOM     62  HA  LEU A   4       8.411   5.860   3.550  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       8.825   4.279   6.071  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       8.589   5.989   5.970  1.00  0.84           H  
ATOM     65  HG  LEU A   4       6.565   3.840   5.292  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       5.418   4.628   7.267  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       7.031   4.036   7.655  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       6.723   5.770   7.599  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       5.018   5.695   5.099  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       6.356   6.832   5.400  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       6.361   5.817   3.944  1.00  0.84           H  
ATOM     72  N   VAL A   5      10.847   6.461   3.784  1.00  0.74           N  
ATOM     73  CA  VAL A   5      12.275   6.808   3.754  1.00  0.74           C  
ATOM     74  C   VAL A   5      12.532   8.063   4.573  1.00  0.74           C  
ATOM     75  O   VAL A   5      11.832   9.059   4.397  1.00  0.74           O  
ATOM     76  CB  VAL A   5      12.753   7.041   2.306  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      14.229   7.424   2.296  1.00  0.74           C  
ATOM     78  CG2 VAL A   5      12.498   5.783   1.460  1.00  0.74           C  
ATOM     79  H   VAL A   5      10.160   7.181   3.555  1.00  0.74           H  
ATOM     80  HA  VAL A   5      12.847   5.986   4.185  1.00  0.74           H  
ATOM     81  HB  VAL A   5      12.197   7.877   1.879  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5      14.549   7.603   1.271  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      14.384   8.330   2.880  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      14.818   6.613   2.723  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5      12.827   5.962   0.438  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      13.053   4.943   1.880  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5      11.436   5.549   1.456  1.00  0.74           H  
ATOM     88  N   GLU A   6      13.544   8.055   5.439  1.00  0.68           N  
ATOM     89  CA  GLU A   6      13.759   9.239   6.259  1.00  0.68           C  
ATOM     90  C   GLU A   6      15.107   9.909   6.043  1.00  0.68           C  
ATOM     91  O   GLU A   6      16.096   9.268   5.680  1.00  0.68           O  
ATOM     92  CB  GLU A   6      13.632   8.879   7.719  1.00  0.68           C  
ATOM     93  CG  GLU A   6      12.383   8.273   8.053  1.00  0.68           C  
ATOM     94  CD  GLU A   6      12.302   7.970   9.429  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      12.640   8.800  10.230  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      11.916   6.875   9.730  1.00  0.68           O  
ATOM     97  H   GLU A   6      14.132   7.240   5.554  1.00  0.68           H  
ATOM     98  HA  GLU A   6      12.992   9.959   6.020  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      14.431   8.237   7.997  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      13.709   9.788   8.313  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      11.593   8.954   7.786  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      12.257   7.355   7.480  1.00  0.68           H  
ATOM    103  N   SER A   7      15.132  11.209   6.326  1.00  0.64           N  
ATOM    104  CA  SER A   7      16.331  12.023   6.236  1.00  0.64           C  
ATOM    105  C   SER A   7      16.337  13.201   7.217  1.00  0.64           C  
ATOM    106  O   SER A   7      15.325  13.528   7.842  1.00  0.64           O  
ATOM    107  CB  SER A   7      16.457  12.542   4.823  1.00  0.64           C  
ATOM    108  OG  SER A   7      15.415  13.430   4.513  1.00  0.64           O  
ATOM    109  H   SER A   7      14.243  11.650   6.556  1.00  0.64           H  
ATOM    110  HA  SER A   7      17.189  11.388   6.459  1.00  0.64           H  
ATOM    111 1HB  SER A   7      17.415  13.043   4.700  1.00  0.64           H  
ATOM    112 2HB  SER A   7      16.438  11.701   4.130  1.00  0.64           H  
ATOM    113  HG  SER A   7      14.591  12.950   4.683  1.00  0.64           H  
ATOM    114  N   GLY A   8      17.495  13.859   7.341  1.00  0.62           N  
ATOM    115  CA  GLY A   8      17.615  15.041   8.206  1.00  0.62           C  
ATOM    116  C   GLY A   8      18.318  14.800   9.546  1.00  0.62           C  
ATOM    117  O   GLY A   8      18.331  15.669  10.411  1.00  0.62           O  
ATOM    118  H   GLY A   8      18.299  13.553   6.811  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      18.154  15.817   7.662  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      16.621  15.447   8.398  1.00  0.62           H  
ATOM    121  N   GLY A   9      18.931  13.640   9.733  1.00  0.61           N  
ATOM    122  CA  GLY A   9      19.601  13.413  11.011  1.00  0.61           C  
ATOM    123  C   GLY A   9      20.927  14.168  11.048  1.00  0.61           C  
ATOM    124  O   GLY A   9      21.264  14.895  10.109  1.00  0.61           O  
ATOM    125  H   GLY A   9      18.919  12.930   9.020  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      18.963  13.743  11.831  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      19.781  12.349  11.156  1.00  0.61           H  
ATOM    128  N   GLY A  10      21.679  13.996  12.129  1.00  0.61           N  
ATOM    129  CA  GLY A  10      22.940  14.715  12.297  1.00  0.61           C  
ATOM    130  C   GLY A  10      23.155  15.149  13.744  1.00  0.61           C  
ATOM    131  O   GLY A  10      22.436  14.699  14.645  1.00  0.61           O  
ATOM    132  H   GLY A  10      21.363  13.339  12.840  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      23.765  14.076  11.981  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      22.949  15.591  11.651  1.00  0.61           H  
ATOM    135  N   SER A  11      24.148  16.016  13.955  1.00  0.61           N  
ATOM    136  CA  SER A  11      24.472  16.474  15.299  1.00  0.61           C  
ATOM    137  C   SER A  11      24.211  17.967  15.468  1.00  0.61           C  
ATOM    138  O   SER A  11      24.561  18.772  14.599  1.00  0.61           O  
ATOM    139  CB  SER A  11      25.934  16.206  15.597  1.00  0.61           C  
ATOM    140  OG  SER A  11      26.221  14.834  15.572  1.00  0.61           O  
ATOM    141  H   SER A  11      24.689  16.354  13.171  1.00  0.61           H  
ATOM    142  HA  SER A  11      23.854  15.934  16.012  1.00  0.61           H  
ATOM    143 1HB  SER A  11      26.557  16.727  14.873  1.00  0.61           H  
ATOM    144 2HB  SER A  11      26.171  16.609  16.583  1.00  0.61           H  
ATOM    145  HG  SER A  11      27.117  14.747  15.909  1.00  0.61           H  
ATOM    146  N   VAL A  12      23.624  18.316  16.606  1.00  0.60           N  
ATOM    147  CA  VAL A  12      23.330  19.694  16.986  1.00  0.60           C  
ATOM    148  C   VAL A  12      23.793  19.956  18.410  1.00  0.60           C  
ATOM    149  O   VAL A  12      24.141  19.020  19.134  1.00  0.60           O  
ATOM    150  CB  VAL A  12      21.819  19.999  16.911  1.00  0.60           C  
ATOM    151  CG1 VAL A  12      21.282  19.793  15.508  1.00  0.60           C  
ATOM    152  CG2 VAL A  12      21.108  19.125  17.882  1.00  0.60           C  
ATOM    153  H   VAL A  12      23.358  17.562  17.243  1.00  0.60           H  
ATOM    154  HA  VAL A  12      23.862  20.368  16.313  1.00  0.60           H  
ATOM    155  HB  VAL A  12      21.655  21.044  17.176  1.00  0.60           H  
ATOM    156 1HG1 VAL A  12      20.225  20.036  15.494  1.00  0.60           H  
ATOM    157 2HG1 VAL A  12      21.812  20.446  14.814  1.00  0.60           H  
ATOM    158 3HG1 VAL A  12      21.421  18.757  15.209  1.00  0.60           H  
ATOM    159 1HG2 VAL A  12      20.067  19.353  17.852  1.00  0.60           H  
ATOM    160 2HG2 VAL A  12      21.266  18.076  17.618  1.00  0.60           H  
ATOM    161 3HG2 VAL A  12      21.491  19.313  18.881  1.00  0.60           H  
ATOM    162  N   GLN A  13      23.803  21.219  18.805  1.00  0.60           N  
ATOM    163  CA  GLN A  13      24.089  21.546  20.190  1.00  0.60           C  
ATOM    164  C   GLN A  13      22.773  21.725  20.928  1.00  0.60           C  
ATOM    165  O   GLN A  13      21.753  22.067  20.315  1.00  0.60           O  
ATOM    166  CB  GLN A  13      24.929  22.819  20.310  1.00  0.60           C  
ATOM    167  CG  GLN A  13      26.288  22.762  19.620  1.00  0.60           C  
ATOM    168  CD  GLN A  13      27.257  21.736  20.229  1.00  0.60           C  
ATOM    169  OE1 GLN A  13      27.593  21.783  21.419  1.00  0.60           O  
ATOM    170  NE2 GLN A  13      27.729  20.819  19.391  1.00  0.60           N  
ATOM    171  H   GLN A  13      23.562  21.954  18.155  1.00  0.60           H  
ATOM    172  HA  GLN A  13      24.633  20.723  20.648  1.00  0.60           H  
ATOM    173 1HB  GLN A  13      24.371  23.660  19.903  1.00  0.60           H  
ATOM    174 2HB  GLN A  13      25.101  23.028  21.367  1.00  0.60           H  
ATOM    175 1HG  GLN A  13      26.135  22.500  18.575  1.00  0.60           H  
ATOM    176 2HG  GLN A  13      26.752  23.746  19.690  1.00  0.60           H  
ATOM    177 1HE2 GLN A  13      28.385  20.134  19.712  1.00  0.60           H  
ATOM    178 2HE2 GLN A  13      27.440  20.819  18.435  1.00  0.60           H  
ATOM    179  N   ALA A  14      22.803  21.517  22.231  1.00  0.60           N  
ATOM    180  CA  ALA A  14      21.628  21.703  23.055  1.00  0.60           C  
ATOM    181  C   ALA A  14      21.128  23.119  22.903  1.00  0.60           C  
ATOM    182  O   ALA A  14      21.909  24.070  22.832  1.00  0.60           O  
ATOM    183  CB  ALA A  14      21.936  21.392  24.505  1.00  0.60           C  
ATOM    184  H   ALA A  14      23.668  21.195  22.648  1.00  0.60           H  
ATOM    185  HA  ALA A  14      20.848  21.032  22.704  1.00  0.60           H  
ATOM    186 1HB  ALA A  14      21.034  21.526  25.100  1.00  0.60           H  
ATOM    187 2HB  ALA A  14      22.280  20.363  24.580  1.00  0.60           H  
ATOM    188 3HB  ALA A  14      22.712  22.064  24.862  1.00  0.60           H  
ATOM    189  N   GLY A  15      19.813  23.246  22.836  1.00  0.59           N  
ATOM    190  CA  GLY A  15      19.135  24.513  22.663  1.00  0.59           C  
ATOM    191  C   GLY A  15      18.888  24.798  21.183  1.00  0.59           C  
ATOM    192  O   GLY A  15      18.131  25.712  20.845  1.00  0.59           O  
ATOM    193  H   GLY A  15      19.245  22.409  22.912  1.00  0.59           H  
ATOM    194 1HA  GLY A  15      18.187  24.488  23.200  1.00  0.59           H  
ATOM    195 2HA  GLY A  15      19.736  25.309  23.098  1.00  0.59           H  
ATOM    196  N   GLY A  16      19.498  23.997  20.301  1.00  0.59           N  
ATOM    197  CA  GLY A  16      19.356  24.172  18.867  1.00  0.59           C  
ATOM    198  C   GLY A  16      18.114  23.490  18.313  1.00  0.59           C  
ATOM    199  O   GLY A  16      17.243  23.022  19.060  1.00  0.59           O  
ATOM    200  H   GLY A  16      20.133  23.264  20.619  1.00  0.59           H  
ATOM    201 1HA  GLY A  16      19.328  25.236  18.632  1.00  0.59           H  
ATOM    202 2HA  GLY A  16      20.240  23.764  18.376  1.00  0.59           H  
ATOM    203  N   SER A  17      18.034  23.429  16.984  1.00  0.59           N  
ATOM    204  CA  SER A  17      16.868  22.853  16.326  1.00  0.59           C  
ATOM    205  C   SER A  17      17.258  21.877  15.225  1.00  0.59           C  
ATOM    206  O   SER A  17      18.343  21.980  14.646  1.00  0.59           O  
ATOM    207  CB  SER A  17      16.025  23.959  15.709  1.00  0.59           C  
ATOM    208  OG  SER A  17      15.578  24.886  16.678  1.00  0.59           O  
ATOM    209  H   SER A  17      18.784  23.806  16.423  1.00  0.59           H  
ATOM    210  HA  SER A  17      16.281  22.313  17.068  1.00  0.59           H  
ATOM    211 1HB  SER A  17      16.599  24.474  14.942  1.00  0.59           H  
ATOM    212 2HB  SER A  17      15.161  23.504  15.219  1.00  0.59           H  
ATOM    213  HG  SER A  17      16.357  25.377  16.954  1.00  0.59           H  
ATOM    214  N   LEU A  18      16.356  20.943  14.930  1.00  0.59           N  
ATOM    215  CA  LEU A  18      16.557  19.994  13.833  1.00  0.59           C  
ATOM    216  C   LEU A  18      15.241  19.558  13.194  1.00  0.59           C  
ATOM    217  O   LEU A  18      14.249  19.353  13.893  1.00  0.59           O  
ATOM    218  CB  LEU A  18      17.346  18.778  14.323  1.00  0.59           C  
ATOM    219  CG  LEU A  18      17.711  17.727  13.268  1.00  0.59           C  
ATOM    220  CD1 LEU A  18      19.074  17.126  13.584  1.00  0.59           C  
ATOM    221  CD2 LEU A  18      16.700  16.650  13.291  1.00  0.59           C  
ATOM    222  H   LEU A  18      15.499  20.923  15.488  1.00  0.59           H  
ATOM    223  HA  LEU A  18      17.150  20.488  13.065  1.00  0.59           H  
ATOM    224 1HB  LEU A  18      18.260  19.117  14.785  1.00  0.59           H  
ATOM    225 2HB  LEU A  18      16.753  18.273  15.071  1.00  0.59           H  
ATOM    226  HG  LEU A  18      17.745  18.183  12.279  1.00  0.59           H  
ATOM    227 1HD1 LEU A  18      19.323  16.366  12.836  1.00  0.59           H  
ATOM    228 2HD1 LEU A  18      19.829  17.907  13.566  1.00  0.59           H  
ATOM    229 3HD1 LEU A  18      19.048  16.681  14.549  1.00  0.59           H  
ATOM    230 1HD2 LEU A  18      16.976  15.923  12.548  1.00  0.59           H  
ATOM    231 2HD2 LEU A  18      16.701  16.193  14.262  1.00  0.59           H  
ATOM    232 3HD2 LEU A  18      15.717  17.044  13.071  1.00  0.59           H  
ATOM    233  N   ARG A  19      15.224  19.437  11.864  1.00  0.59           N  
ATOM    234  CA  ARG A  19      14.024  18.961  11.179  1.00  0.59           C  
ATOM    235  C   ARG A  19      14.242  17.618  10.488  1.00  0.59           C  
ATOM    236  O   ARG A  19      15.173  17.461   9.696  1.00  0.59           O  
ATOM    237  CB  ARG A  19      13.545  19.954  10.119  1.00  0.59           C  
ATOM    238  CG  ARG A  19      12.293  19.487   9.355  1.00  0.59           C  
ATOM    239  CD  ARG A  19      11.813  20.481   8.352  1.00  0.59           C  
ATOM    240  NE  ARG A  19      11.255  21.684   8.951  1.00  0.59           N  
ATOM    241  CZ  ARG A  19      10.824  22.745   8.240  1.00  0.59           C  
ATOM    242  NH1 ARG A  19      10.892  22.728   6.923  1.00  0.59           N  
ATOM    243  NH2 ARG A  19      10.330  23.799   8.856  1.00  0.59           N  
ATOM    244  H   ARG A  19      16.058  19.639  11.331  1.00  0.59           H  
ATOM    245  HA  ARG A  19      13.235  18.836  11.913  1.00  0.59           H  
ATOM    246 1HB  ARG A  19      13.310  20.907  10.591  1.00  0.59           H  
ATOM    247 2HB  ARG A  19      14.336  20.126   9.391  1.00  0.59           H  
ATOM    248 1HG  ARG A  19      12.515  18.561   8.823  1.00  0.59           H  
ATOM    249 2HG  ARG A  19      11.486  19.299  10.069  1.00  0.59           H  
ATOM    250 1HD  ARG A  19      12.646  20.775   7.715  1.00  0.59           H  
ATOM    251 2HD  ARG A  19      11.043  20.028   7.742  1.00  0.59           H  
ATOM    252  HE  ARG A  19      11.186  21.734   9.962  1.00  0.59           H  
ATOM    253 1HH1 ARG A  19      11.269  21.922   6.446  1.00  0.59           H  
ATOM    254 2HH1 ARG A  19      10.567  23.523   6.392  1.00  0.59           H  
ATOM    255 1HH2 ARG A  19      10.274  23.814   9.885  1.00  0.59           H  
ATOM    256 2HH2 ARG A  19      10.007  24.590   8.325  1.00  0.59           H  
ATOM    257  N   LEU A  20      13.363  16.666  10.787  1.00  0.60           N  
ATOM    258  CA  LEU A  20      13.388  15.348  10.162  1.00  0.60           C  
ATOM    259  C   LEU A  20      12.306  15.278   9.099  1.00  0.60           C  
ATOM    260  O   LEU A  20      11.240  15.888   9.239  1.00  0.60           O  
ATOM    261  CB  LEU A  20      13.196  14.225  11.186  1.00  0.60           C  
ATOM    262  CG  LEU A  20      14.245  14.115  12.264  1.00  0.60           C  
ATOM    263  CD1 LEU A  20      13.852  13.052  13.253  1.00  0.60           C  
ATOM    264  CD2 LEU A  20      15.557  13.756  11.598  1.00  0.60           C  
ATOM    265  H   LEU A  20      12.631  16.879  11.463  1.00  0.60           H  
ATOM    266  HA  LEU A  20      14.353  15.205   9.677  1.00  0.60           H  
ATOM    267 1HB  LEU A  20      12.236  14.355  11.667  1.00  0.60           H  
ATOM    268 2HB  LEU A  20      13.185  13.277  10.647  1.00  0.60           H  
ATOM    269  HG  LEU A  20      14.335  15.054  12.790  1.00  0.60           H  
ATOM    270 1HD1 LEU A  20      14.620  12.973  14.023  1.00  0.60           H  
ATOM    271 2HD1 LEU A  20      12.910  13.312  13.711  1.00  0.60           H  
ATOM    272 3HD1 LEU A  20      13.754  12.101  12.733  1.00  0.60           H  
ATOM    273 1HD2 LEU A  20      16.342  13.658  12.341  1.00  0.60           H  
ATOM    274 2HD2 LEU A  20      15.449  12.814  11.067  1.00  0.60           H  
ATOM    275 3HD2 LEU A  20      15.815  14.538  10.888  1.00  0.60           H  
ATOM    276  N   SER A  21      12.558  14.497   8.060  1.00  0.63           N  
ATOM    277  CA  SER A  21      11.593  14.343   6.979  1.00  0.63           C  
ATOM    278  C   SER A  21      11.435  12.905   6.518  1.00  0.63           C  
ATOM    279  O   SER A  21      12.411  12.225   6.198  1.00  0.63           O  
ATOM    280  CB  SER A  21      12.025  15.197   5.809  1.00  0.63           C  
ATOM    281  OG  SER A  21      11.181  15.025   4.722  1.00  0.63           O  
ATOM    282  H   SER A  21      13.466  14.034   7.999  1.00  0.63           H  
ATOM    283  HA  SER A  21      10.622  14.693   7.329  1.00  0.63           H  
ATOM    284 1HB  SER A  21      12.024  16.240   6.113  1.00  0.63           H  
ATOM    285 2HB  SER A  21      13.048  14.942   5.528  1.00  0.63           H  
ATOM    286  HG  SER A  21      10.287  14.993   5.084  1.00  0.63           H  
ATOM    287  N   CYS A  22      10.185  12.442   6.528  1.00  0.68           N  
ATOM    288  CA  CYS A  22       9.801  11.094   6.135  1.00  0.68           C  
ATOM    289  C   CYS A  22       8.961  11.073   4.866  1.00  0.68           C  
ATOM    290  O   CYS A  22       7.823  11.551   4.845  1.00  0.68           O  
ATOM    291  CB  CYS A  22       9.027  10.414   7.252  1.00  0.68           C  
ATOM    292  SG  CYS A  22       8.374   8.773   6.820  1.00  0.68           S  
ATOM    293  H   CYS A  22       9.454  13.078   6.817  1.00  0.68           H  
ATOM    294  HA  CYS A  22      10.707  10.521   5.956  1.00  0.68           H  
ATOM    295 1HB  CYS A  22       9.687  10.306   8.105  1.00  0.68           H  
ATOM    296 2HB  CYS A  22       8.205  11.040   7.562  1.00  0.68           H  
ATOM    297  N   ALA A  23       9.536  10.555   3.799  1.00  0.78           N  
ATOM    298  CA  ALA A  23       8.839  10.521   2.532  1.00  0.78           C  
ATOM    299  C   ALA A  23       8.178   9.176   2.385  1.00  0.78           C  
ATOM    300  O   ALA A  23       8.781   8.145   2.696  1.00  0.78           O  
ATOM    301  CB  ALA A  23       9.796  10.778   1.386  1.00  0.78           C  
ATOM    302  H   ALA A  23      10.463  10.148   3.887  1.00  0.78           H  
ATOM    303  HA  ALA A  23       8.064  11.287   2.529  1.00  0.78           H  
ATOM    304 1HB  ALA A  23       9.244  10.750   0.445  1.00  0.78           H  
ATOM    305 2HB  ALA A  23      10.251  11.762   1.514  1.00  0.78           H  
ATOM    306 3HB  ALA A  23      10.572  10.014   1.382  1.00  0.78           H  
ATOM    307  N   ALA A  24       6.958   9.163   1.885  1.00  0.93           N  
ATOM    308  CA  ALA A  24       6.287   7.900   1.677  1.00  0.93           C  
ATOM    309  C   ALA A  24       6.024   7.673   0.198  1.00  0.93           C  
ATOM    310  O   ALA A  24       5.700   8.605  -0.538  1.00  0.93           O  
ATOM    311  CB  ALA A  24       5.011   7.885   2.472  1.00  0.93           C  
ATOM    312  H   ALA A  24       6.472  10.038   1.677  1.00  0.93           H  
ATOM    313  HA  ALA A  24       6.933   7.102   2.025  1.00  0.93           H  
ATOM    314 1HB  ALA A  24       4.508   6.934   2.340  1.00  0.93           H  
ATOM    315 2HB  ALA A  24       5.224   8.048   3.520  1.00  0.93           H  
ATOM    316 3HB  ALA A  24       4.408   8.679   2.109  1.00  0.93           H  
ATOM    317  N   SER A  25       6.110   6.422  -0.225  1.00  1.18           N  
ATOM    318  CA  SER A  25       5.856   6.069  -1.614  1.00  1.18           C  
ATOM    319  C   SER A  25       5.213   4.699  -1.741  1.00  1.18           C  
ATOM    320  O   SER A  25       5.154   3.938  -0.775  1.00  1.18           O  
ATOM    321  CB  SER A  25       7.159   6.120  -2.387  1.00  1.18           C  
ATOM    322  OG  SER A  25       8.058   5.140  -1.932  1.00  1.18           O  
ATOM    323  H   SER A  25       6.430   5.710   0.430  1.00  1.18           H  
ATOM    324  HA  SER A  25       5.168   6.802  -2.036  1.00  1.18           H  
ATOM    325 1HB  SER A  25       6.963   5.974  -3.447  1.00  1.18           H  
ATOM    326 2HB  SER A  25       7.607   7.107  -2.272  1.00  1.18           H  
ATOM    327  HG  SER A  25       8.149   5.283  -0.979  1.00  1.18           H  
ATOM    328  N   GLY A  26       4.762   4.359  -2.944  1.00  1.52           N  
ATOM    329  CA  GLY A  26       4.064   3.093  -3.121  1.00  1.52           C  
ATOM    330  C   GLY A  26       2.573   3.377  -3.167  1.00  1.52           C  
ATOM    331  O   GLY A  26       2.133   4.235  -3.936  1.00  1.52           O  
ATOM    332  H   GLY A  26       4.858   4.996  -3.721  1.00  1.52           H  
ATOM    333 1HA  GLY A  26       4.384   2.616  -4.047  1.00  1.52           H  
ATOM    334 2HA  GLY A  26       4.291   2.414  -2.300  1.00  1.52           H  
ATOM    335  N   SER A  27       1.803   2.632  -2.388  1.00  1.94           N  
ATOM    336  CA  SER A  27       0.357   2.778  -2.388  1.00  1.94           C  
ATOM    337  C   SER A  27      -0.038   4.069  -1.666  1.00  1.94           C  
ATOM    338  O   SER A  27       0.805   4.920  -1.386  1.00  1.94           O  
ATOM    339  CB  SER A  27      -0.299   1.560  -1.745  1.00  1.94           C  
ATOM    340  OG  SER A  27      -1.708   1.657  -1.761  1.00  1.94           O  
ATOM    341  H   SER A  27       2.242   1.937  -1.789  1.00  1.94           H  
ATOM    342  HA  SER A  27       0.014   2.847  -3.421  1.00  1.94           H  
ATOM    343 1HB  SER A  27       0.013   0.666  -2.278  1.00  1.94           H  
ATOM    344 2HB  SER A  27       0.047   1.463  -0.720  1.00  1.94           H  
ATOM    345  HG  SER A  27      -2.032   0.809  -1.448  1.00  1.94           H  
ATOM    346  N   THR A  28      -1.327   4.227  -1.411  1.00  2.36           N  
ATOM    347  CA  THR A  28      -1.864   5.461  -0.859  1.00  2.36           C  
ATOM    348  C   THR A  28      -1.261   5.867   0.478  1.00  2.36           C  
ATOM    349  O   THR A  28      -1.202   5.083   1.428  1.00  2.36           O  
ATOM    350  CB  THR A  28      -3.390   5.374  -0.730  1.00  2.36           C  
ATOM    351  OG1 THR A  28      -3.968   5.157  -2.025  1.00  2.36           O  
ATOM    352  CG2 THR A  28      -3.966   6.651  -0.106  1.00  2.36           C  
ATOM    353  H   THR A  28      -1.930   3.450  -1.628  1.00  2.36           H  
ATOM    354  HA  THR A  28      -1.639   6.258  -1.569  1.00  2.36           H  
ATOM    355  HB  THR A  28      -3.633   4.525  -0.113  1.00  2.36           H  
ATOM    356  HG1 THR A  28      -4.925   5.089  -1.941  1.00  2.36           H  
ATOM    357 1HG2 THR A  28      -5.046   6.548  -0.028  1.00  2.36           H  
ATOM    358 2HG2 THR A  28      -3.544   6.797   0.887  1.00  2.36           H  
ATOM    359 3HG2 THR A  28      -3.727   7.508  -0.731  1.00  2.36           H  
ATOM    360  N   VAL A  29      -0.859   7.131   0.536  1.00  2.63           N  
ATOM    361  CA  VAL A  29      -0.255   7.746   1.705  1.00  2.63           C  
ATOM    362  C   VAL A  29      -1.136   8.800   2.360  1.00  2.63           C  
ATOM    363  O   VAL A  29      -1.424   8.729   3.553  1.00  2.63           O  
ATOM    364  CB  VAL A  29       1.039   8.458   1.299  1.00  2.63           C  
ATOM    365  CG1 VAL A  29       1.637   9.179   2.522  1.00  2.63           C  
ATOM    366  CG2 VAL A  29       2.020   7.449   0.676  1.00  2.63           C  
ATOM    367  H   VAL A  29      -0.953   7.681  -0.305  1.00  2.63           H  
ATOM    368  HA  VAL A  29      -0.034   6.964   2.433  1.00  2.63           H  
ATOM    369  HB  VAL A  29       0.804   9.218   0.565  1.00  2.63           H  
ATOM    370 1HG1 VAL A  29       2.522   9.723   2.229  1.00  2.63           H  
ATOM    371 2HG1 VAL A  29       0.912   9.886   2.918  1.00  2.63           H  
ATOM    372 3HG1 VAL A  29       1.888   8.451   3.294  1.00  2.63           H  
ATOM    373 1HG2 VAL A  29       2.926   7.960   0.364  1.00  2.63           H  
ATOM    374 2HG2 VAL A  29       2.263   6.678   1.403  1.00  2.63           H  
ATOM    375 3HG2 VAL A  29       1.564   6.985  -0.194  1.00  2.63           H  
ATOM    376  N   SER A  30      -1.563   9.783   1.564  1.00  2.61           N  
ATOM    377  CA  SER A  30      -2.268  10.970   2.053  1.00  2.61           C  
ATOM    378  C   SER A  30      -3.595  10.708   2.753  1.00  2.61           C  
ATOM    379  O   SER A  30      -4.085  11.553   3.499  1.00  2.61           O  
ATOM    380  CB  SER A  30      -2.529  11.897   0.888  1.00  2.61           C  
ATOM    381  OG  SER A  30      -3.433  11.322  -0.018  1.00  2.61           O  
ATOM    382  H   SER A  30      -1.326   9.746   0.586  1.00  2.61           H  
ATOM    383  HA  SER A  30      -1.611  11.478   2.762  1.00  2.61           H  
ATOM    384 1HB  SER A  30      -2.938  12.830   1.262  1.00  2.61           H  
ATOM    385 2HB  SER A  30      -1.589  12.128   0.381  1.00  2.61           H  
ATOM    386  HG  SER A  30      -4.192  11.049   0.511  1.00  2.61           H  
ATOM    387  N   ALA A  31      -4.193   9.554   2.502  1.00  2.33           N  
ATOM    388  CA  ALA A  31      -5.462   9.218   3.125  1.00  2.33           C  
ATOM    389  C   ALA A  31      -5.303   8.651   4.532  1.00  2.33           C  
ATOM    390  O   ALA A  31      -6.312   8.449   5.213  1.00  2.33           O  
ATOM    391  CB  ALA A  31      -6.210   8.208   2.284  1.00  2.33           C  
ATOM    392  H   ALA A  31      -3.746   8.894   1.886  1.00  2.33           H  
ATOM    393  HA  ALA A  31      -6.051  10.132   3.194  1.00  2.33           H  
ATOM    394 1HB  ALA A  31      -7.171   7.990   2.747  1.00  2.33           H  
ATOM    395 2HB  ALA A  31      -6.368   8.606   1.284  1.00  2.33           H  
ATOM    396 3HB  ALA A  31      -5.630   7.307   2.227  1.00  2.33           H  
ATOM    397  N   TYR A  32      -4.067   8.356   4.966  1.00  1.92           N  
ATOM    398  CA  TYR A  32      -3.931   7.672   6.248  1.00  1.92           C  
ATOM    399  C   TYR A  32      -2.980   8.340   7.238  1.00  1.92           C  
ATOM    400  O   TYR A  32      -2.015   9.003   6.864  1.00  1.92           O  
ATOM    401  CB  TYR A  32      -3.492   6.239   6.004  1.00  1.92           C  
ATOM    402  CG  TYR A  32      -4.412   5.532   5.028  1.00  1.92           C  
ATOM    403  CD1 TYR A  32      -3.956   5.227   3.757  1.00  1.92           C  
ATOM    404  CD2 TYR A  32      -5.727   5.269   5.363  1.00  1.92           C  
ATOM    405  CE1 TYR A  32      -4.802   4.643   2.849  1.00  1.92           C  
ATOM    406  CE2 TYR A  32      -6.577   4.693   4.432  1.00  1.92           C  
ATOM    407  CZ  TYR A  32      -6.114   4.386   3.185  1.00  1.92           C  
ATOM    408  OH  TYR A  32      -6.959   3.834   2.254  1.00  1.92           O  
ATOM    409  H   TYR A  32      -3.237   8.568   4.409  1.00  1.92           H  
ATOM    410  HA  TYR A  32      -4.908   7.645   6.724  1.00  1.92           H  
ATOM    411 1HB  TYR A  32      -2.472   6.211   5.617  1.00  1.92           H  
ATOM    412 2HB  TYR A  32      -3.516   5.706   6.939  1.00  1.92           H  
ATOM    413  HD1 TYR A  32      -2.923   5.447   3.479  1.00  1.92           H  
ATOM    414  HD2 TYR A  32      -6.090   5.528   6.354  1.00  1.92           H  
ATOM    415  HE1 TYR A  32      -4.446   4.399   1.871  1.00  1.92           H  
ATOM    416  HE2 TYR A  32      -7.613   4.494   4.685  1.00  1.92           H  
ATOM    417  HH  TYR A  32      -7.773   3.567   2.686  1.00  1.92           H  
ATOM    418  N   TYR A  33      -3.243   8.104   8.520  1.00  1.51           N  
ATOM    419  CA  TYR A  33      -2.439   8.629   9.625  1.00  1.51           C  
ATOM    420  C   TYR A  33      -0.992   8.135   9.661  1.00  1.51           C  
ATOM    421  O   TYR A  33      -0.689   6.978   9.317  1.00  1.51           O  
ATOM    422  CB  TYR A  33      -3.126   8.291  10.957  1.00  1.51           C  
ATOM    423  CG  TYR A  33      -4.365   9.159  11.213  1.00  1.51           C  
ATOM    424  CD1 TYR A  33      -5.122   9.608  10.136  1.00  1.51           C  
ATOM    425  CD2 TYR A  33      -4.733   9.521  12.508  1.00  1.51           C  
ATOM    426  CE1 TYR A  33      -6.202  10.421  10.329  1.00  1.51           C  
ATOM    427  CE2 TYR A  33      -5.832  10.349  12.696  1.00  1.51           C  
ATOM    428  CZ  TYR A  33      -6.547  10.800  11.603  1.00  1.51           C  
ATOM    429  OH  TYR A  33      -7.556  11.684  11.761  1.00  1.51           O  
ATOM    430  H   TYR A  33      -4.082   7.565   8.735  1.00  1.51           H  
ATOM    431  HA  TYR A  33      -2.402   9.715   9.526  1.00  1.51           H  
ATOM    432 1HB  TYR A  33      -3.428   7.247  10.962  1.00  1.51           H  
ATOM    433 2HB  TYR A  33      -2.424   8.443  11.779  1.00  1.51           H  
ATOM    434  HD1 TYR A  33      -4.845   9.331   9.128  1.00  1.51           H  
ATOM    435  HD2 TYR A  33      -4.149   9.176  13.361  1.00  1.51           H  
ATOM    436  HE1 TYR A  33      -6.767  10.788   9.470  1.00  1.51           H  
ATOM    437  HE2 TYR A  33      -6.120  10.665  13.691  1.00  1.51           H  
ATOM    438  HH  TYR A  33      -8.081  11.714  10.945  1.00  1.51           H  
ATOM    439  N   MET A  34      -0.110   9.049  10.107  1.00  1.19           N  
ATOM    440  CA  MET A  34       1.323   8.781  10.264  1.00  1.19           C  
ATOM    441  C   MET A  34       1.836   9.213  11.632  1.00  1.19           C  
ATOM    442  O   MET A  34       1.189   9.994  12.330  1.00  1.19           O  
ATOM    443  CB  MET A  34       2.159   9.457   9.187  1.00  1.19           C  
ATOM    444  CG  MET A  34       1.855   9.033   7.756  1.00  1.19           C  
ATOM    445  SD  MET A  34       3.010   9.751   6.548  1.00  1.19           S  
ATOM    446  CE  MET A  34       4.504   8.755   6.806  1.00  1.19           C  
ATOM    447  H   MET A  34      -0.469   9.978  10.351  1.00  1.19           H  
ATOM    448  HA  MET A  34       1.478   7.709  10.190  1.00  1.19           H  
ATOM    449 1HB  MET A  34       2.076  10.538   9.267  1.00  1.19           H  
ATOM    450 2HB  MET A  34       3.186   9.174   9.364  1.00  1.19           H  
ATOM    451 1HG  MET A  34       1.903   7.953   7.687  1.00  1.19           H  
ATOM    452 2HG  MET A  34       0.840   9.343   7.489  1.00  1.19           H  
ATOM    453 1HE  MET A  34       5.292   9.101   6.131  1.00  1.19           H  
ATOM    454 2HE  MET A  34       4.844   8.847   7.836  1.00  1.19           H  
ATOM    455 3HE  MET A  34       4.286   7.715   6.600  1.00  1.19           H  
ATOM    456  N   ALA A  35       2.997   8.690  12.028  1.00  0.97           N  
ATOM    457  CA  ALA A  35       3.550   9.016  13.347  1.00  0.97           C  
ATOM    458  C   ALA A  35       5.065   8.938  13.447  1.00  0.97           C  
ATOM    459  O   ALA A  35       5.743   8.348  12.603  1.00  0.97           O  
ATOM    460  CB  ALA A  35       2.971   8.068  14.382  1.00  0.97           C  
ATOM    461  H   ALA A  35       3.473   8.034  11.409  1.00  0.97           H  
ATOM    462  HA  ALA A  35       3.263  10.039  13.580  1.00  0.97           H  
ATOM    463 1HB  ALA A  35       3.342   8.329  15.358  1.00  0.97           H  
ATOM    464 2HB  ALA A  35       1.892   8.148  14.378  1.00  0.97           H  
ATOM    465 3HB  ALA A  35       3.263   7.061  14.145  1.00  0.97           H  
ATOM    466  N   TRP A  36       5.596   9.565  14.504  1.00  0.84           N  
ATOM    467  CA  TRP A  36       7.016   9.486  14.821  1.00  0.84           C  
ATOM    468  C   TRP A  36       7.240   8.847  16.184  1.00  0.84           C  
ATOM    469  O   TRP A  36       6.602   9.213  17.189  1.00  0.84           O  
ATOM    470  CB  TRP A  36       7.671  10.860  14.855  1.00  0.84           C  
ATOM    471  CG  TRP A  36       7.732  11.558  13.566  1.00  0.84           C  
ATOM    472  CD1 TRP A  36       6.777  12.352  13.092  1.00  0.84           C  
ATOM    473  CD2 TRP A  36       8.796  11.575  12.586  1.00  0.84           C  
ATOM    474  NE1 TRP A  36       7.135  12.875  11.895  1.00  0.84           N  
ATOM    475  CE2 TRP A  36       8.372  12.410  11.557  1.00  0.84           C  
ATOM    476  CE3 TRP A  36      10.051  10.964  12.505  1.00  0.84           C  
ATOM    477  CZ2 TRP A  36       9.151  12.665  10.441  1.00  0.84           C  
ATOM    478  CZ3 TRP A  36      10.835  11.219  11.389  1.00  0.84           C  
ATOM    479  CH2 TRP A  36      10.395  12.048  10.382  1.00  0.84           C  
ATOM    480  H   TRP A  36       4.972  10.070  15.123  1.00  0.84           H  
ATOM    481  HA  TRP A  36       7.509   8.877  14.071  1.00  0.84           H  
ATOM    482 1HB  TRP A  36       7.129  11.496  15.556  1.00  0.84           H  
ATOM    483 2HB  TRP A  36       8.690  10.758  15.235  1.00  0.84           H  
ATOM    484  HD1 TRP A  36       5.867  12.537  13.604  1.00  0.84           H  
ATOM    485  HE1 TRP A  36       6.567  13.514  11.351  1.00  0.84           H  
ATOM    486  HE3 TRP A  36      10.405  10.303  13.299  1.00  0.84           H  
ATOM    487  HZ2 TRP A  36       8.822  13.321   9.637  1.00  0.84           H  
ATOM    488  HZ3 TRP A  36      11.815  10.743  11.328  1.00  0.84           H  
ATOM    489  HH2 TRP A  36      11.044  12.222   9.521  1.00  0.84           H  
ATOM    490  N   PHE A  37       8.232   7.966  16.199  1.00  0.78           N  
ATOM    491  CA  PHE A  37       8.686   7.197  17.347  1.00  0.78           C  
ATOM    492  C   PHE A  37      10.156   7.465  17.623  1.00  0.78           C  
ATOM    493  O   PHE A  37      10.929   7.780  16.711  1.00  0.78           O  
ATOM    494  CB  PHE A  37       8.495   5.721  17.041  1.00  0.78           C  
ATOM    495  CG  PHE A  37       7.067   5.313  16.864  1.00  0.78           C  
ATOM    496  CD1 PHE A  37       6.379   5.535  15.661  1.00  0.78           C  
ATOM    497  CD2 PHE A  37       6.416   4.640  17.866  1.00  0.78           C  
ATOM    498  CE1 PHE A  37       5.068   5.116  15.534  1.00  0.78           C  
ATOM    499  CE2 PHE A  37       5.125   4.212  17.704  1.00  0.78           C  
ATOM    500  CZ  PHE A  37       4.458   4.461  16.553  1.00  0.78           C  
ATOM    501  H   PHE A  37       8.686   7.771  15.306  1.00  0.78           H  
ATOM    502  HA  PHE A  37       8.108   7.481  18.228  1.00  0.78           H  
ATOM    503 1HB  PHE A  37       9.036   5.479  16.130  1.00  0.78           H  
ATOM    504 2HB  PHE A  37       8.923   5.132  17.844  1.00  0.78           H  
ATOM    505  HD1 PHE A  37       6.877   6.051  14.831  1.00  0.78           H  
ATOM    506  HD2 PHE A  37       6.934   4.444  18.798  1.00  0.78           H  
ATOM    507  HE1 PHE A  37       4.521   5.293  14.634  1.00  0.78           H  
ATOM    508  HE2 PHE A  37       4.630   3.680  18.511  1.00  0.78           H  
ATOM    509  HZ  PHE A  37       3.448   4.134  16.459  1.00  0.78           H  
ATOM    510  N   ARG A  38      10.553   7.317  18.875  1.00  0.76           N  
ATOM    511  CA  ARG A  38      11.939   7.533  19.253  1.00  0.76           C  
ATOM    512  C   ARG A  38      12.547   6.360  20.019  1.00  0.76           C  
ATOM    513  O   ARG A  38      11.915   5.754  20.888  1.00  0.76           O  
ATOM    514  CB  ARG A  38      12.032   8.809  20.052  1.00  0.76           C  
ATOM    515  CG  ARG A  38      13.373   9.183  20.431  1.00  0.76           C  
ATOM    516  CD  ARG A  38      13.427  10.525  21.035  1.00  0.76           C  
ATOM    517  NE  ARG A  38      12.877  10.647  22.337  1.00  0.76           N  
ATOM    518  CZ  ARG A  38      12.767  11.836  22.941  1.00  0.76           C  
ATOM    519  NH1 ARG A  38      13.159  12.923  22.313  1.00  0.76           N  
ATOM    520  NH2 ARG A  38      12.289  11.901  24.161  1.00  0.76           N  
ATOM    521  H   ARG A  38       9.876   7.069  19.592  1.00  0.76           H  
ATOM    522  HA  ARG A  38      12.523   7.673  18.345  1.00  0.76           H  
ATOM    523 1HB  ARG A  38      11.655   9.620  19.452  1.00  0.76           H  
ATOM    524 2HB  ARG A  38      11.417   8.739  20.949  1.00  0.76           H  
ATOM    525 1HG  ARG A  38      13.777   8.460  21.143  1.00  0.76           H  
ATOM    526 2HG  ARG A  38      13.971   9.187  19.521  1.00  0.76           H  
ATOM    527 1HD  ARG A  38      14.455  10.878  21.076  1.00  0.76           H  
ATOM    528 2HD  ARG A  38      12.853  11.182  20.414  1.00  0.76           H  
ATOM    529  HE  ARG A  38      12.575   9.818  22.867  1.00  0.76           H  
ATOM    530 1HH1 ARG A  38      13.557  12.876  21.372  1.00  0.76           H  
ATOM    531 2HH1 ARG A  38      13.127  13.833  22.783  1.00  0.76           H  
ATOM    532 1HH2 ARG A  38      12.025  11.020  24.620  1.00  0.76           H  
ATOM    533 2HH2 ARG A  38      12.214  12.787  24.635  1.00  0.76           H  
ATOM    534  N   GLN A  39      13.773   5.992  19.650  1.00  0.77           N  
ATOM    535  CA  GLN A  39      14.450   4.889  20.318  1.00  0.77           C  
ATOM    536  C   GLN A  39      15.825   5.298  20.849  1.00  0.77           C  
ATOM    537  O   GLN A  39      16.813   5.331  20.102  1.00  0.77           O  
ATOM    538  CB  GLN A  39      14.599   3.700  19.358  1.00  0.77           C  
ATOM    539  CG  GLN A  39      13.273   3.117  18.860  1.00  0.77           C  
ATOM    540  CD  GLN A  39      13.426   1.888  17.975  1.00  0.77           C  
ATOM    541  OE1 GLN A  39      12.414   1.320  17.521  1.00  0.77           O  
ATOM    542  NE2 GLN A  39      14.662   1.461  17.737  1.00  0.77           N  
ATOM    543  H   GLN A  39      14.246   6.493  18.902  1.00  0.77           H  
ATOM    544  HA  GLN A  39      13.851   4.568  21.172  1.00  0.77           H  
ATOM    545 1HB  GLN A  39      15.187   3.999  18.500  1.00  0.77           H  
ATOM    546 2HB  GLN A  39      15.139   2.900  19.867  1.00  0.77           H  
ATOM    547 1HG  GLN A  39      12.702   2.831  19.714  1.00  0.77           H  
ATOM    548 2HG  GLN A  39      12.739   3.880  18.293  1.00  0.77           H  
ATOM    549 1HE2 GLN A  39      14.816   0.655  17.166  1.00  0.77           H  
ATOM    550 2HE2 GLN A  39      15.443   1.946  18.133  1.00  0.77           H  
ATOM    551  N   ALA A  40      15.892   5.652  22.133  1.00  0.81           N  
ATOM    552  CA  ALA A  40      17.175   6.019  22.719  1.00  0.81           C  
ATOM    553  C   ALA A  40      17.879   4.700  23.024  1.00  0.81           C  
ATOM    554  O   ALA A  40      17.186   3.720  23.320  1.00  0.81           O  
ATOM    555  CB  ALA A  40      17.014   6.872  23.966  1.00  0.81           C  
ATOM    556  H   ALA A  40      15.055   5.633  22.704  1.00  0.81           H  
ATOM    557  HA  ALA A  40      17.733   6.585  21.988  1.00  0.81           H  
ATOM    558 1HB  ALA A  40      17.994   7.116  24.372  1.00  0.81           H  
ATOM    559 2HB  ALA A  40      16.491   7.798  23.708  1.00  0.81           H  
ATOM    560 3HB  ALA A  40      16.445   6.334  24.707  1.00  0.81           H  
ATOM    561  N   PRO A  41      19.209   4.600  22.961  1.00  0.85           N  
ATOM    562  CA  PRO A  41      19.911   3.382  23.293  1.00  0.85           C  
ATOM    563  C   PRO A  41      19.523   2.896  24.681  1.00  0.85           C  
ATOM    564  O   PRO A  41      19.534   3.660  25.644  1.00  0.85           O  
ATOM    565  CB  PRO A  41      21.375   3.844  23.260  1.00  0.85           C  
ATOM    566  CG  PRO A  41      21.381   4.984  22.254  1.00  0.85           C  
ATOM    567  CD  PRO A  41      20.066   5.709  22.487  1.00  0.85           C  
ATOM    568  HA  PRO A  41      19.707   2.619  22.532  1.00  0.85           H  
ATOM    569 1HB  PRO A  41      21.696   4.153  24.265  1.00  0.85           H  
ATOM    570 2HB  PRO A  41      22.023   3.006  22.960  1.00  0.85           H  
ATOM    571 1HG  PRO A  41      22.258   5.631  22.418  1.00  0.85           H  
ATOM    572 2HG  PRO A  41      21.467   4.584  21.233  1.00  0.85           H  
ATOM    573 1HD  PRO A  41      20.158   6.497  23.248  1.00  0.85           H  
ATOM    574 2HD  PRO A  41      19.736   6.095  21.515  1.00  0.85           H  
ATOM    575  N   GLY A  42      19.184   1.612  24.776  1.00  0.90           N  
ATOM    576  CA  GLY A  42      18.830   0.982  26.047  1.00  0.90           C  
ATOM    577  C   GLY A  42      17.397   1.246  26.537  1.00  0.90           C  
ATOM    578  O   GLY A  42      17.005   0.726  27.583  1.00  0.90           O  
ATOM    579  H   GLY A  42      19.180   1.047  23.939  1.00  0.90           H  
ATOM    580 1HA  GLY A  42      18.979  -0.094  25.956  1.00  0.90           H  
ATOM    581 2HA  GLY A  42      19.529   1.322  26.809  1.00  0.90           H  
ATOM    582  N   LYS A  43      16.610   2.032  25.794  1.00  0.94           N  
ATOM    583  CA  LYS A  43      15.263   2.392  26.247  1.00  0.94           C  
ATOM    584  C   LYS A  43      14.100   1.828  25.428  1.00  0.94           C  
ATOM    585  O   LYS A  43      12.963   2.271  25.586  1.00  0.94           O  
ATOM    586  CB  LYS A  43      15.133   3.909  26.297  1.00  0.94           C  
ATOM    587  CG  LYS A  43      16.130   4.605  27.232  1.00  0.94           C  
ATOM    588  CD  LYS A  43      15.904   4.222  28.693  1.00  0.94           C  
ATOM    589  CE  LYS A  43      16.848   4.984  29.619  1.00  0.94           C  
ATOM    590  NZ  LYS A  43      16.660   4.598  31.050  1.00  0.94           N  
ATOM    591  H   LYS A  43      16.961   2.446  24.928  1.00  0.94           H  
ATOM    592  HA  LYS A  43      15.145   2.017  27.263  1.00  0.94           H  
ATOM    593 1HB  LYS A  43      15.284   4.303  25.293  1.00  0.94           H  
ATOM    594 2HB  LYS A  43      14.126   4.180  26.607  1.00  0.94           H  
ATOM    595 1HG  LYS A  43      17.149   4.333  26.940  1.00  0.94           H  
ATOM    596 2HG  LYS A  43      16.024   5.683  27.132  1.00  0.94           H  
ATOM    597 1HD  LYS A  43      14.874   4.439  28.975  1.00  0.94           H  
ATOM    598 2HD  LYS A  43      16.079   3.150  28.816  1.00  0.94           H  
ATOM    599 1HE  LYS A  43      17.876   4.773  29.327  1.00  0.94           H  
ATOM    600 2HE  LYS A  43      16.663   6.053  29.515  1.00  0.94           H  
ATOM    601 1HZ  LYS A  43      17.302   5.122  31.628  1.00  0.94           H  
ATOM    602 2HZ  LYS A  43      15.711   4.799  31.333  1.00  0.94           H  
ATOM    603 3HZ  LYS A  43      16.840   3.608  31.156  1.00  0.94           H  
ATOM    604  N   GLY A  44      14.353   0.865  24.555  1.00  0.97           N  
ATOM    605  CA  GLY A  44      13.277   0.332  23.720  1.00  0.97           C  
ATOM    606  C   GLY A  44      12.714   1.404  22.781  1.00  0.97           C  
ATOM    607  O   GLY A  44      13.465   1.992  22.007  1.00  0.97           O  
ATOM    608  H   GLY A  44      15.293   0.512  24.465  1.00  0.97           H  
ATOM    609 1HA  GLY A  44      13.653  -0.508  23.135  1.00  0.97           H  
ATOM    610 2HA  GLY A  44      12.481  -0.052  24.355  1.00  0.97           H  
ATOM    611  N   ARG A  45      11.399   1.633  22.828  1.00  0.97           N  
ATOM    612  CA  ARG A  45      10.746   2.620  21.953  1.00  0.97           C  
ATOM    613  C   ARG A  45       9.709   3.447  22.702  1.00  0.97           C  
ATOM    614  O   ARG A  45       8.908   2.911  23.474  1.00  0.97           O  
ATOM    615  CB  ARG A  45      10.059   1.916  20.774  1.00  0.97           C  
ATOM    616  CG  ARG A  45       9.378   2.788  19.740  1.00  0.97           C  
ATOM    617  CD  ARG A  45       8.731   1.933  18.688  1.00  0.97           C  
ATOM    618  NE  ARG A  45       9.685   1.206  17.898  1.00  0.97           N  
ATOM    619  CZ  ARG A  45       9.389   0.160  17.111  1.00  0.97           C  
ATOM    620  NH1 ARG A  45       8.151  -0.287  17.013  1.00  0.97           N  
ATOM    621  NH2 ARG A  45      10.373  -0.408  16.442  1.00  0.97           N  
ATOM    622  H   ARG A  45      10.841   1.125  23.498  1.00  0.97           H  
ATOM    623  HA  ARG A  45      11.502   3.303  21.575  1.00  0.97           H  
ATOM    624 1HB  ARG A  45      10.795   1.313  20.242  1.00  0.97           H  
ATOM    625 2HB  ARG A  45       9.302   1.235  21.158  1.00  0.97           H  
ATOM    626 1HG  ARG A  45       8.607   3.391  20.215  1.00  0.97           H  
ATOM    627 2HG  ARG A  45      10.113   3.441  19.265  1.00  0.97           H  
ATOM    628 1HD  ARG A  45       8.069   1.212  19.166  1.00  0.97           H  
ATOM    629 2HD  ARG A  45       8.158   2.540  18.021  1.00  0.97           H  
ATOM    630  HE  ARG A  45      10.666   1.490  17.920  1.00  0.97           H  
ATOM    631 1HH1 ARG A  45       7.374   0.175  17.535  1.00  0.97           H  
ATOM    632 2HH1 ARG A  45       7.942  -1.070  16.421  1.00  0.97           H  
ATOM    633 1HH2 ARG A  45      11.318  -0.018  16.566  1.00  0.97           H  
ATOM    634 2HH2 ARG A  45      10.201  -1.197  15.839  1.00  0.97           H  
ATOM    635  N   GLU A  46       9.694   4.750  22.421  1.00  0.97           N  
ATOM    636  CA  GLU A  46       8.737   5.668  23.023  1.00  0.97           C  
ATOM    637  C   GLU A  46       8.122   6.572  21.983  1.00  0.97           C  
ATOM    638  O   GLU A  46       8.652   6.743  20.884  1.00  0.97           O  
ATOM    639  CB  GLU A  46       9.395   6.519  24.096  1.00  0.97           C  
ATOM    640  CG  GLU A  46      10.499   7.458  23.630  1.00  0.97           C  
ATOM    641  CD  GLU A  46      11.132   8.196  24.791  1.00  0.97           C  
ATOM    642  OE1 GLU A  46      10.749   7.936  25.906  1.00  0.97           O  
ATOM    643  OE2 GLU A  46      11.998   9.019  24.570  1.00  0.97           O  
ATOM    644  H   GLU A  46      10.404   5.122  21.792  1.00  0.97           H  
ATOM    645  HA  GLU A  46       7.937   5.087  23.481  1.00  0.97           H  
ATOM    646 1HB  GLU A  46       8.635   7.127  24.585  1.00  0.97           H  
ATOM    647 2HB  GLU A  46       9.824   5.864  24.854  1.00  0.97           H  
ATOM    648 1HG  GLU A  46      11.266   6.885  23.115  1.00  0.97           H  
ATOM    649 2HG  GLU A  46      10.079   8.177  22.926  1.00  0.97           H  
ATOM    650  N   GLY A  47       6.981   7.150  22.305  1.00  0.96           N  
ATOM    651  CA  GLY A  47       6.351   8.006  21.326  1.00  0.96           C  
ATOM    652  C   GLY A  47       6.770   9.449  21.305  1.00  0.96           C  
ATOM    653  O   GLY A  47       7.143  10.021  22.330  1.00  0.96           O  
ATOM    654  H   GLY A  47       6.562   6.999  23.212  1.00  0.96           H  
ATOM    655 1HA  GLY A  47       6.564   7.588  20.351  1.00  0.96           H  
ATOM    656 2HA  GLY A  47       5.277   7.970  21.481  1.00  0.96           H  
ATOM    657  N   VAL A  48       6.617  10.052  20.124  1.00  0.97           N  
ATOM    658  CA  VAL A  48       6.824  11.468  19.927  1.00  0.97           C  
ATOM    659  C   VAL A  48       5.554  12.166  19.413  1.00  0.97           C  
ATOM    660  O   VAL A  48       5.062  13.099  20.055  1.00  0.97           O  
ATOM    661  CB  VAL A  48       7.990  11.699  18.957  1.00  0.97           C  
ATOM    662  CG1 VAL A  48       8.151  13.135  18.694  1.00  0.97           C  
ATOM    663  CG2 VAL A  48       9.272  11.139  19.540  1.00  0.97           C  
ATOM    664  H   VAL A  48       6.364   9.504  19.302  1.00  0.97           H  
ATOM    665  HA  VAL A  48       7.092  11.912  20.886  1.00  0.97           H  
ATOM    666  HB  VAL A  48       7.777  11.217  18.017  1.00  0.97           H  
ATOM    667 1HG1 VAL A  48       8.970  13.273  18.005  1.00  0.97           H  
ATOM    668 2HG1 VAL A  48       7.241  13.541  18.261  1.00  0.97           H  
ATOM    669 3HG1 VAL A  48       8.361  13.632  19.617  1.00  0.97           H  
ATOM    670 1HG2 VAL A  48      10.085  11.310  18.838  1.00  0.97           H  
ATOM    671 2HG2 VAL A  48       9.491  11.636  20.486  1.00  0.97           H  
ATOM    672 3HG2 VAL A  48       9.155  10.069  19.710  1.00  0.97           H  
ATOM    673  N   ALA A  49       5.027  11.748  18.245  1.00  1.03           N  
ATOM    674  CA  ALA A  49       3.862  12.477  17.700  1.00  1.03           C  
ATOM    675  C   ALA A  49       3.049  11.716  16.624  1.00  1.03           C  
ATOM    676  O   ALA A  49       3.565  10.836  15.938  1.00  1.03           O  
ATOM    677  CB  ALA A  49       4.338  13.810  17.140  1.00  1.03           C  
ATOM    678  H   ALA A  49       5.448  10.958  17.757  1.00  1.03           H  
ATOM    679  HA  ALA A  49       3.184  12.664  18.529  1.00  1.03           H  
ATOM    680 1HB  ALA A  49       3.471  14.381  16.788  1.00  1.03           H  
ATOM    681 2HB  ALA A  49       4.848  14.381  17.907  1.00  1.03           H  
ATOM    682 3HB  ALA A  49       5.018  13.633  16.317  1.00  1.03           H  
ATOM    683  N   VAL A  50       1.771  12.117  16.448  1.00  1.12           N  
ATOM    684  CA  VAL A  50       0.858  11.565  15.413  1.00  1.12           C  
ATOM    685  C   VAL A  50       0.249  12.677  14.578  1.00  1.12           C  
ATOM    686  O   VAL A  50      -0.118  13.727  15.116  1.00  1.12           O  
ATOM    687  CB  VAL A  50      -0.382  10.824  15.991  1.00  1.12           C  
ATOM    688  CG1 VAL A  50      -1.247  10.197  14.865  1.00  1.12           C  
ATOM    689  CG2 VAL A  50      -0.010   9.849  16.931  1.00  1.12           C  
ATOM    690  H   VAL A  50       1.426  12.845  17.070  1.00  1.12           H  
ATOM    691  HA  VAL A  50       1.415  10.897  14.760  1.00  1.12           H  
ATOM    692  HB  VAL A  50      -1.011  11.541  16.478  1.00  1.12           H  
ATOM    693 1HG1 VAL A  50      -2.097   9.711  15.309  1.00  1.12           H  
ATOM    694 2HG1 VAL A  50      -1.608  10.935  14.171  1.00  1.12           H  
ATOM    695 3HG1 VAL A  50      -0.651   9.457  14.327  1.00  1.12           H  
ATOM    696 1HG2 VAL A  50      -0.905   9.384  17.331  1.00  1.12           H  
ATOM    697 2HG2 VAL A  50       0.617   9.103  16.445  1.00  1.12           H  
ATOM    698 3HG2 VAL A  50       0.517  10.363  17.722  1.00  1.12           H  
ATOM    699  N   ILE A  51       0.140  12.469  13.269  1.00  1.25           N  
ATOM    700  CA  ILE A  51      -0.572  13.459  12.480  1.00  1.25           C  
ATOM    701  C   ILE A  51      -1.656  12.819  11.623  1.00  1.25           C  
ATOM    702  O   ILE A  51      -1.464  11.785  10.966  1.00  1.25           O  
ATOM    703  CB  ILE A  51       0.358  14.237  11.568  1.00  1.25           C  
ATOM    704  CG1 ILE A  51      -0.383  15.336  10.867  1.00  1.25           C  
ATOM    705  CG2 ILE A  51       0.929  13.316  10.550  1.00  1.25           C  
ATOM    706  CD1 ILE A  51       0.545  16.328  10.278  1.00  1.25           C  
ATOM    707  H   ILE A  51       0.496  11.610  12.858  1.00  1.25           H  
ATOM    708  HA  ILE A  51      -1.058  14.163  13.149  1.00  1.25           H  
ATOM    709  HB  ILE A  51       1.125  14.692  12.140  1.00  1.25           H  
ATOM    710 1HG1 ILE A  51      -0.984  14.911  10.059  1.00  1.25           H  
ATOM    711 2HG1 ILE A  51      -1.048  15.844  11.569  1.00  1.25           H  
ATOM    712 1HG2 ILE A  51       1.559  13.894   9.908  1.00  1.25           H  
ATOM    713 2HG2 ILE A  51       1.498  12.525  11.039  1.00  1.25           H  
ATOM    714 3HG2 ILE A  51       0.126  12.875   9.958  1.00  1.25           H  
ATOM    715 1HD1 ILE A  51      -0.024  17.102   9.766  1.00  1.25           H  
ATOM    716 2HD1 ILE A  51       1.138  16.772  11.066  1.00  1.25           H  
ATOM    717 3HD1 ILE A  51       1.190  15.829   9.585  1.00  1.25           H  
ATOM    718  N   GLY A  52      -2.801  13.483  11.630  1.00  1.38           N  
ATOM    719  CA  GLY A  52      -3.973  13.107  10.872  1.00  1.38           C  
ATOM    720  C   GLY A  52      -4.799  14.357  10.653  1.00  1.38           C  
ATOM    721  O   GLY A  52      -4.283  15.363  10.170  1.00  1.38           O  
ATOM    722  H   GLY A  52      -2.880  14.294  12.245  1.00  1.38           H  
ATOM    723 1HA  GLY A  52      -3.690  12.651   9.923  1.00  1.38           H  
ATOM    724 2HA  GLY A  52      -4.527  12.397  11.450  1.00  1.38           H  
ATOM    725  N   GLY A  53      -6.084  14.327  11.043  1.00  1.47           N  
ATOM    726  CA  GLY A  53      -6.927  15.526  10.941  1.00  1.47           C  
ATOM    727  C   GLY A  53      -6.386  16.686  11.813  1.00  1.47           C  
ATOM    728  O   GLY A  53      -6.741  17.849  11.614  1.00  1.47           O  
ATOM    729  H   GLY A  53      -6.500  13.467  11.405  1.00  1.47           H  
ATOM    730 1HA  GLY A  53      -6.978  15.845   9.900  1.00  1.47           H  
ATOM    731 2HA  GLY A  53      -7.942  15.280  11.250  1.00  1.47           H  
ATOM    732  N   SER A  54      -5.528  16.342  12.777  1.00  1.49           N  
ATOM    733  CA  SER A  54      -4.875  17.268  13.695  1.00  1.49           C  
ATOM    734  C   SER A  54      -3.575  16.630  14.202  1.00  1.49           C  
ATOM    735  O   SER A  54      -3.319  15.447  13.944  1.00  1.49           O  
ATOM    736  CB  SER A  54      -5.795  17.599  14.854  1.00  1.49           C  
ATOM    737  OG  SER A  54      -6.000  16.481  15.668  1.00  1.49           O  
ATOM    738  H   SER A  54      -5.316  15.365  12.865  1.00  1.49           H  
ATOM    739  HA  SER A  54      -4.629  18.185  13.158  1.00  1.49           H  
ATOM    740 1HB  SER A  54      -5.364  18.406  15.443  1.00  1.49           H  
ATOM    741 2HB  SER A  54      -6.750  17.950  14.466  1.00  1.49           H  
ATOM    742  HG  SER A  54      -5.151  16.310  16.092  1.00  1.49           H  
ATOM    743  N   GLY A  55      -2.720  17.416  14.867  1.00  1.44           N  
ATOM    744  CA  GLY A  55      -1.496  16.844  15.438  1.00  1.44           C  
ATOM    745  C   GLY A  55      -1.671  16.461  16.910  1.00  1.44           C  
ATOM    746  O   GLY A  55      -2.338  17.175  17.666  1.00  1.44           O  
ATOM    747  H   GLY A  55      -2.940  18.391  15.020  1.00  1.44           H  
ATOM    748 1HA  GLY A  55      -1.200  15.966  14.867  1.00  1.44           H  
ATOM    749 2HA  GLY A  55      -0.682  17.564  15.345  1.00  1.44           H  
ATOM    750  N   VAL A  56      -1.031  15.362  17.311  1.00  1.34           N  
ATOM    751  CA  VAL A  56      -1.016  14.873  18.690  1.00  1.34           C  
ATOM    752  C   VAL A  56       0.417  14.676  19.133  1.00  1.34           C  
ATOM    753  O   VAL A  56       1.216  14.096  18.399  1.00  1.34           O  
ATOM    754  CB  VAL A  56      -1.781  13.548  18.831  1.00  1.34           C  
ATOM    755  CG1 VAL A  56      -1.718  13.035  20.262  1.00  1.34           C  
ATOM    756  CG2 VAL A  56      -3.204  13.745  18.398  1.00  1.34           C  
ATOM    757  H   VAL A  56      -0.542  14.819  16.600  1.00  1.34           H  
ATOM    758  HA  VAL A  56      -1.481  15.619  19.336  1.00  1.34           H  
ATOM    759  HB  VAL A  56      -1.319  12.807  18.217  1.00  1.34           H  
ATOM    760 1HG1 VAL A  56      -2.260  12.087  20.322  1.00  1.34           H  
ATOM    761 2HG1 VAL A  56      -0.684  12.872  20.555  1.00  1.34           H  
ATOM    762 3HG1 VAL A  56      -2.177  13.759  20.932  1.00  1.34           H  
ATOM    763 1HG2 VAL A  56      -3.725  12.810  18.499  1.00  1.34           H  
ATOM    764 2HG2 VAL A  56      -3.677  14.495  19.029  1.00  1.34           H  
ATOM    765 3HG2 VAL A  56      -3.240  14.071  17.359  1.00  1.34           H  
ATOM    766  N   TYR A  57       0.756  15.147  20.325  1.00  1.23           N  
ATOM    767  CA  TYR A  57       2.133  15.014  20.780  1.00  1.23           C  
ATOM    768  C   TYR A  57       2.216  14.314  22.127  1.00  1.23           C  
ATOM    769  O   TYR A  57       1.299  14.415  22.941  1.00  1.23           O  
ATOM    770  CB  TYR A  57       2.735  16.396  20.887  1.00  1.23           C  
ATOM    771  CG  TYR A  57       2.671  17.162  19.619  1.00  1.23           C  
ATOM    772  CD1 TYR A  57       1.520  17.898  19.371  1.00  1.23           C  
ATOM    773  CD2 TYR A  57       3.700  17.149  18.708  1.00  1.23           C  
ATOM    774  CE1 TYR A  57       1.391  18.623  18.229  1.00  1.23           C  
ATOM    775  CE2 TYR A  57       3.574  17.877  17.548  1.00  1.23           C  
ATOM    776  CZ  TYR A  57       2.411  18.629  17.312  1.00  1.23           C  
ATOM    777  OH  TYR A  57       2.255  19.382  16.164  1.00  1.23           O  
ATOM    778  H   TYR A  57       0.068  15.608  20.902  1.00  1.23           H  
ATOM    779  HA  TYR A  57       2.700  14.424  20.064  1.00  1.23           H  
ATOM    780 1HB  TYR A  57       2.194  16.945  21.619  1.00  1.23           H  
ATOM    781 2HB  TYR A  57       3.756  16.334  21.207  1.00  1.23           H  
ATOM    782  HD1 TYR A  57       0.709  17.895  20.099  1.00  1.23           H  
ATOM    783  HD2 TYR A  57       4.604  16.569  18.902  1.00  1.23           H  
ATOM    784  HE1 TYR A  57       0.483  19.199  18.048  1.00  1.23           H  
ATOM    785  HE2 TYR A  57       4.384  17.865  16.836  1.00  1.23           H  
ATOM    786  HH  TYR A  57       2.808  19.049  15.480  1.00  1.23           H  
ATOM    787  N   ALA A  58       3.311  13.593  22.345  1.00  1.12           N  
ATOM    788  CA  ALA A  58       3.605  12.926  23.616  1.00  1.12           C  
ATOM    789  C   ALA A  58       3.921  13.924  24.732  1.00  1.12           C  
ATOM    790  O   ALA A  58       4.549  14.966  24.498  1.00  1.12           O  
ATOM    791  CB  ALA A  58       4.780  11.968  23.444  1.00  1.12           C  
ATOM    792  H   ALA A  58       3.994  13.515  21.589  1.00  1.12           H  
ATOM    793  HA  ALA A  58       2.723  12.360  23.911  1.00  1.12           H  
ATOM    794 1HB  ALA A  58       4.974  11.452  24.383  1.00  1.12           H  
ATOM    795 2HB  ALA A  58       4.540  11.235  22.671  1.00  1.12           H  
ATOM    796 3HB  ALA A  58       5.671  12.506  23.147  1.00  1.12           H  
ATOM    797  N   ASP A  59       3.604  13.557  25.979  1.00  1.04           N  
ATOM    798  CA  ASP A  59       3.912  14.400  27.150  1.00  1.04           C  
ATOM    799  C   ASP A  59       5.393  14.357  27.541  1.00  1.04           C  
ATOM    800  O   ASP A  59       5.753  13.996  28.660  1.00  1.04           O  
ATOM    801  CB  ASP A  59       3.083  13.930  28.351  1.00  1.04           C  
ATOM    802  CG  ASP A  59       1.596  14.289  28.281  1.00  1.04           C  
ATOM    803  OD1 ASP A  59       1.277  15.424  27.980  1.00  1.04           O  
ATOM    804  OD2 ASP A  59       0.788  13.423  28.473  1.00  1.04           O  
ATOM    805  H   ASP A  59       3.114  12.685  26.123  1.00  1.04           H  
ATOM    806  HA  ASP A  59       3.649  15.431  26.912  1.00  1.04           H  
ATOM    807 1HB  ASP A  59       3.173  12.847  28.444  1.00  1.04           H  
ATOM    808 2HB  ASP A  59       3.498  14.365  29.261  1.00  1.04           H  
ATOM    809  N   ALA A  60       6.238  14.702  26.582  1.00  0.97           N  
ATOM    810  CA  ALA A  60       7.671  14.760  26.710  1.00  0.97           C  
ATOM    811  C   ALA A  60       8.174  15.751  25.689  1.00  0.97           C  
ATOM    812  O   ALA A  60       9.291  16.272  25.796  1.00  0.97           O  
ATOM    813  CB  ALA A  60       8.284  13.392  26.491  1.00  0.97           C  
ATOM    814  H   ALA A  60       5.844  14.983  25.697  1.00  0.97           H  
ATOM    815  HA  ALA A  60       7.924  15.124  27.705  1.00  0.97           H  
ATOM    816 1HB  ALA A  60       9.366  13.462  26.585  1.00  0.97           H  
ATOM    817 2HB  ALA A  60       7.897  12.699  27.240  1.00  0.97           H  
ATOM    818 3HB  ALA A  60       8.027  13.031  25.494  1.00  0.97           H  
ATOM    819  N   VAL A  61       7.353  15.952  24.656  1.00  0.90           N  
ATOM    820  CA  VAL A  61       7.729  16.795  23.528  1.00  0.90           C  
ATOM    821  C   VAL A  61       6.747  17.956  23.288  1.00  0.90           C  
ATOM    822  O   VAL A  61       7.034  18.877  22.508  1.00  0.90           O  
ATOM    823  CB  VAL A  61       7.881  15.934  22.271  1.00  0.90           C  
ATOM    824  CG1 VAL A  61       8.979  14.879  22.500  1.00  0.90           C  
ATOM    825  CG2 VAL A  61       6.594  15.303  21.905  1.00  0.90           C  
ATOM    826  H   VAL A  61       6.439  15.497  24.659  1.00  0.90           H  
ATOM    827  HA  VAL A  61       8.705  17.229  23.740  1.00  0.90           H  
ATOM    828  HB  VAL A  61       8.194  16.561  21.474  1.00  0.90           H  
ATOM    829 1HG1 VAL A  61       9.119  14.289  21.611  1.00  0.90           H  
ATOM    830 2HG1 VAL A  61       9.916  15.382  22.747  1.00  0.90           H  
ATOM    831 3HG1 VAL A  61       8.695  14.221  23.311  1.00  0.90           H  
ATOM    832 1HG2 VAL A  61       6.720  14.720  21.003  1.00  0.90           H  
ATOM    833 2HG2 VAL A  61       6.268  14.666  22.705  1.00  0.90           H  
ATOM    834 3HG2 VAL A  61       5.866  16.074  21.735  1.00  0.90           H  
ATOM    835  N   LYS A  62       5.599  17.932  23.978  1.00  0.84           N  
ATOM    836  CA  LYS A  62       4.628  19.014  23.825  1.00  0.84           C  
ATOM    837  C   LYS A  62       5.275  20.346  24.144  1.00  0.84           C  
ATOM    838  O   LYS A  62       5.994  20.476  25.133  1.00  0.84           O  
ATOM    839  CB  LYS A  62       3.429  18.845  24.764  1.00  0.84           C  
ATOM    840  CG  LYS A  62       2.490  17.730  24.427  1.00  0.84           C  
ATOM    841  CD  LYS A  62       1.393  17.603  25.454  1.00  0.84           C  
ATOM    842  CE  LYS A  62       0.487  16.433  25.138  1.00  0.84           C  
ATOM    843  NZ  LYS A  62      -0.553  16.242  26.172  1.00  0.84           N  
ATOM    844  H   LYS A  62       5.375  17.131  24.561  1.00  0.84           H  
ATOM    845  HA  LYS A  62       4.281  19.034  22.790  1.00  0.84           H  
ATOM    846 1HB  LYS A  62       3.789  18.669  25.778  1.00  0.84           H  
ATOM    847 2HB  LYS A  62       2.855  19.770  24.779  1.00  0.84           H  
ATOM    848 1HG  LYS A  62       2.010  17.978  23.499  1.00  0.84           H  
ATOM    849 2HG  LYS A  62       3.010  16.797  24.312  1.00  0.84           H  
ATOM    850 1HD  LYS A  62       1.831  17.442  26.442  1.00  0.84           H  
ATOM    851 2HD  LYS A  62       0.801  18.514  25.479  1.00  0.84           H  
ATOM    852 1HE  LYS A  62       0.013  16.594  24.172  1.00  0.84           H  
ATOM    853 2HE  LYS A  62       1.088  15.530  25.097  1.00  0.84           H  
ATOM    854 1HZ  LYS A  62      -1.118  15.444  25.946  1.00  0.84           H  
ATOM    855 2HZ  LYS A  62      -0.059  16.064  27.051  1.00  0.84           H  
ATOM    856 3HZ  LYS A  62      -1.125  17.055  26.253  1.00  0.84           H  
ATOM    857  N   GLY A  63       5.031  21.329  23.289  1.00  0.78           N  
ATOM    858  CA  GLY A  63       5.566  22.672  23.467  1.00  0.78           C  
ATOM    859  C   GLY A  63       6.926  22.862  22.794  1.00  0.78           C  
ATOM    860  O   GLY A  63       7.405  23.991  22.678  1.00  0.78           O  
ATOM    861  H   GLY A  63       4.446  21.143  22.487  1.00  0.78           H  
ATOM    862 1HA  GLY A  63       4.858  23.395  23.063  1.00  0.78           H  
ATOM    863 2HA  GLY A  63       5.658  22.883  24.531  1.00  0.78           H  
ATOM    864  N   ARG A  64       7.545  21.768  22.341  1.00  0.75           N  
ATOM    865  CA  ARG A  64       8.849  21.863  21.698  1.00  0.75           C  
ATOM    866  C   ARG A  64       8.847  21.321  20.280  1.00  0.75           C  
ATOM    867  O   ARG A  64       9.533  21.863  19.408  1.00  0.75           O  
ATOM    868  CB  ARG A  64       9.884  21.079  22.474  1.00  0.75           C  
ATOM    869  CG  ARG A  64      10.200  21.597  23.853  1.00  0.75           C  
ATOM    870  CD  ARG A  64      11.358  20.877  24.388  1.00  0.75           C  
ATOM    871  NE  ARG A  64      11.075  19.467  24.587  1.00  0.75           N  
ATOM    872  CZ  ARG A  64      11.980  18.508  24.351  1.00  0.75           C  
ATOM    873  NH1 ARG A  64      13.167  18.850  23.923  1.00  0.75           N  
ATOM    874  NH2 ARG A  64      11.694  17.232  24.534  1.00  0.75           N  
ATOM    875  H   ARG A  64       7.125  20.850  22.465  1.00  0.75           H  
ATOM    876  HA  ARG A  64       9.149  22.909  21.667  1.00  0.75           H  
ATOM    877 1HB  ARG A  64       9.544  20.046  22.583  1.00  0.75           H  
ATOM    878 2HB  ARG A  64      10.817  21.057  21.912  1.00  0.75           H  
ATOM    879 1HG  ARG A  64      10.436  22.661  23.804  1.00  0.75           H  
ATOM    880 2HG  ARG A  64       9.345  21.433  24.512  1.00  0.75           H  
ATOM    881 1HD  ARG A  64      12.196  20.966  23.684  1.00  0.75           H  
ATOM    882 2HD  ARG A  64      11.647  21.307  25.346  1.00  0.75           H  
ATOM    883  HE  ARG A  64      10.155  19.191  24.917  1.00  0.75           H  
ATOM    884 1HH1 ARG A  64      13.406  19.826  23.778  1.00  0.75           H  
ATOM    885 2HH1 ARG A  64      13.861  18.124  23.730  1.00  0.75           H  
ATOM    886 1HH2 ARG A  64      10.766  16.949  24.889  1.00  0.75           H  
ATOM    887 2HH2 ARG A  64      12.412  16.518  24.316  1.00  0.75           H  
ATOM    888  N   PHE A  65       8.111  20.232  20.045  1.00  0.74           N  
ATOM    889  CA  PHE A  65       8.117  19.635  18.712  1.00  0.74           C  
ATOM    890  C   PHE A  65       6.840  19.966  17.935  1.00  0.74           C  
ATOM    891  O   PHE A  65       5.750  20.021  18.509  1.00  0.74           O  
ATOM    892  CB  PHE A  65       8.249  18.113  18.753  1.00  0.74           C  
ATOM    893  CG  PHE A  65       9.564  17.510  19.330  1.00  0.74           C  
ATOM    894  CD1 PHE A  65      10.537  18.246  20.006  1.00  0.74           C  
ATOM    895  CD2 PHE A  65       9.791  16.170  19.174  1.00  0.74           C  
ATOM    896  CE1 PHE A  65      11.672  17.637  20.517  1.00  0.74           C  
ATOM    897  CE2 PHE A  65      10.921  15.552  19.676  1.00  0.74           C  
ATOM    898  CZ  PHE A  65      11.862  16.289  20.354  1.00  0.74           C  
ATOM    899  H   PHE A  65       7.587  19.800  20.805  1.00  0.74           H  
ATOM    900  HA  PHE A  65       8.962  20.038  18.162  1.00  0.74           H  
ATOM    901 1HB  PHE A  65       7.414  17.706  19.328  1.00  0.74           H  
ATOM    902 2HB  PHE A  65       8.138  17.752  17.743  1.00  0.74           H  
ATOM    903  HD1 PHE A  65      10.413  19.290  20.141  1.00  0.74           H  
ATOM    904  HD2 PHE A  65       9.053  15.605  18.645  1.00  0.74           H  
ATOM    905  HE1 PHE A  65      12.419  18.230  21.049  1.00  0.74           H  
ATOM    906  HE2 PHE A  65      11.068  14.484  19.536  1.00  0.74           H  
ATOM    907  HZ  PHE A  65      12.759  15.808  20.756  1.00  0.74           H  
ATOM    908  N   THR A  66       6.979  20.142  16.622  1.00  0.76           N  
ATOM    909  CA  THR A  66       5.842  20.341  15.719  1.00  0.76           C  
ATOM    910  C   THR A  66       5.821  19.299  14.601  1.00  0.76           C  
ATOM    911  O   THR A  66       6.841  19.026  13.966  1.00  0.76           O  
ATOM    912  CB  THR A  66       5.826  21.760  15.109  1.00  0.76           C  
ATOM    913  OG1 THR A  66       5.703  22.729  16.160  1.00  0.76           O  
ATOM    914  CG2 THR A  66       4.662  21.913  14.124  1.00  0.76           C  
ATOM    915  H   THR A  66       7.925  20.124  16.239  1.00  0.76           H  
ATOM    916  HA  THR A  66       4.925  20.231  16.295  1.00  0.76           H  
ATOM    917  HB  THR A  66       6.761  21.937  14.579  1.00  0.76           H  
ATOM    918  HG1 THR A  66       4.989  22.469  16.754  1.00  0.76           H  
ATOM    919 1HG2 THR A  66       4.671  22.919  13.711  1.00  0.76           H  
ATOM    920 2HG2 THR A  66       4.761  21.196  13.312  1.00  0.76           H  
ATOM    921 3HG2 THR A  66       3.719  21.742  14.644  1.00  0.76           H  
ATOM    922  N   ILE A  67       4.654  18.718  14.348  1.00  0.81           N  
ATOM    923  CA  ILE A  67       4.525  17.730  13.280  1.00  0.81           C  
ATOM    924  C   ILE A  67       3.661  18.335  12.188  1.00  0.81           C  
ATOM    925  O   ILE A  67       2.672  19.012  12.483  1.00  0.81           O  
ATOM    926  CB  ILE A  67       3.887  16.414  13.786  1.00  0.81           C  
ATOM    927  CG1 ILE A  67       3.945  15.313  12.751  1.00  0.81           C  
ATOM    928  CG2 ILE A  67       2.411  16.601  14.145  1.00  0.81           C  
ATOM    929  CD1 ILE A  67       3.580  13.966  13.367  1.00  0.81           C  
ATOM    930  H   ILE A  67       3.849  18.977  14.904  1.00  0.81           H  
ATOM    931  HA  ILE A  67       5.506  17.509  12.867  1.00  0.81           H  
ATOM    932  HB  ILE A  67       4.430  16.074  14.667  1.00  0.81           H  
ATOM    933 1HG1 ILE A  67       3.266  15.536  11.933  1.00  0.81           H  
ATOM    934 2HG1 ILE A  67       4.959  15.250  12.347  1.00  0.81           H  
ATOM    935 1HG2 ILE A  67       1.999  15.655  14.508  1.00  0.81           H  
ATOM    936 2HG2 ILE A  67       2.306  17.324  14.892  1.00  0.81           H  
ATOM    937 3HG2 ILE A  67       1.860  16.916  13.266  1.00  0.81           H  
ATOM    938 1HD1 ILE A  67       3.632  13.175  12.625  1.00  0.81           H  
ATOM    939 2HD1 ILE A  67       4.255  13.755  14.166  1.00  0.81           H  
ATOM    940 3HD1 ILE A  67       2.582  14.015  13.768  1.00  0.81           H  
ATOM    941  N   SER A  68       4.031  18.097  10.939  1.00  0.89           N  
ATOM    942  CA  SER A  68       3.266  18.619   9.811  1.00  0.89           C  
ATOM    943  C   SER A  68       3.351  17.687   8.621  1.00  0.89           C  
ATOM    944  O   SER A  68       4.214  16.815   8.561  1.00  0.89           O  
ATOM    945  CB  SER A  68       3.761  19.998   9.416  1.00  0.89           C  
ATOM    946  OG  SER A  68       5.063  19.945   8.915  1.00  0.89           O  
ATOM    947  H   SER A  68       4.877  17.546  10.783  1.00  0.89           H  
ATOM    948  HA  SER A  68       2.222  18.705  10.107  1.00  0.89           H  
ATOM    949 1HB  SER A  68       3.096  20.417   8.661  1.00  0.89           H  
ATOM    950 2HB  SER A  68       3.728  20.658  10.284  1.00  0.89           H  
ATOM    951  HG  SER A  68       5.616  19.684   9.656  1.00  0.89           H  
ATOM    952  N   GLN A  69       2.461  17.861   7.656  1.00  0.98           N  
ATOM    953  CA  GLN A  69       2.515  16.999   6.486  1.00  0.98           C  
ATOM    954  C   GLN A  69       2.120  17.721   5.218  1.00  0.98           C  
ATOM    955  O   GLN A  69       1.156  18.490   5.188  1.00  0.98           O  
ATOM    956  CB  GLN A  69       1.623  15.771   6.698  1.00  0.98           C  
ATOM    957  CG  GLN A  69       1.658  14.760   5.596  1.00  0.98           C  
ATOM    958  CD  GLN A  69       0.881  13.547   5.960  1.00  0.98           C  
ATOM    959  OE1 GLN A  69       0.152  13.551   6.958  1.00  0.98           O  
ATOM    960  NE2 GLN A  69       1.011  12.495   5.161  1.00  0.98           N  
ATOM    961  H   GLN A  69       1.760  18.584   7.727  1.00  0.98           H  
ATOM    962  HA  GLN A  69       3.541  16.659   6.355  1.00  0.98           H  
ATOM    963 1HB  GLN A  69       1.955  15.244   7.582  1.00  0.98           H  
ATOM    964 2HB  GLN A  69       0.591  16.078   6.855  1.00  0.98           H  
ATOM    965 1HG  GLN A  69       1.232  15.189   4.690  1.00  0.98           H  
ATOM    966 2HG  GLN A  69       2.685  14.462   5.421  1.00  0.98           H  
ATOM    967 1HE2 GLN A  69       0.499  11.652   5.351  1.00  0.98           H  
ATOM    968 2HE2 GLN A  69       1.607  12.546   4.363  1.00  0.98           H  
ATOM    969  N   ASP A  70       2.890  17.468   4.171  1.00  1.07           N  
ATOM    970  CA  ASP A  70       2.635  18.013   2.857  1.00  1.07           C  
ATOM    971  C   ASP A  70       2.180  16.878   1.957  1.00  1.07           C  
ATOM    972  O   ASP A  70       2.999  16.139   1.396  1.00  1.07           O  
ATOM    973  CB  ASP A  70       3.894  18.696   2.317  1.00  1.07           C  
ATOM    974  CG  ASP A  70       3.693  19.370   0.950  1.00  1.07           C  
ATOM    975  OD1 ASP A  70       2.731  19.070   0.292  1.00  1.07           O  
ATOM    976  OD2 ASP A  70       4.527  20.187   0.575  1.00  1.07           O  
ATOM    977  H   ASP A  70       3.673  16.827   4.292  1.00  1.07           H  
ATOM    978  HA  ASP A  70       1.835  18.751   2.924  1.00  1.07           H  
ATOM    979 1HB  ASP A  70       4.229  19.448   3.033  1.00  1.07           H  
ATOM    980 2HB  ASP A  70       4.692  17.951   2.229  1.00  1.07           H  
ATOM    981  N   ASN A  71       0.863  16.742   1.807  1.00  1.12           N  
ATOM    982  CA  ASN A  71       0.293  15.626   1.063  1.00  1.12           C  
ATOM    983  C   ASN A  71       0.704  15.622  -0.403  1.00  1.12           C  
ATOM    984  O   ASN A  71       0.853  14.562  -1.004  1.00  1.12           O  
ATOM    985  CB  ASN A  71      -1.214  15.632   1.198  1.00  1.12           C  
ATOM    986  CG  ASN A  71      -1.659  15.163   2.558  1.00  1.12           C  
ATOM    987  OD1 ASN A  71      -0.923  14.454   3.248  1.00  1.12           O  
ATOM    988  ND2 ASN A  71      -2.847  15.539   2.954  1.00  1.12           N  
ATOM    989  H   ASN A  71       0.250  17.407   2.262  1.00  1.12           H  
ATOM    990  HA  ASN A  71       0.671  14.701   1.501  1.00  1.12           H  
ATOM    991 1HB  ASN A  71      -1.590  16.642   1.032  1.00  1.12           H  
ATOM    992 2HB  ASN A  71      -1.652  14.989   0.435  1.00  1.12           H  
ATOM    993 1HD2 ASN A  71      -3.189  15.251   3.851  1.00  1.12           H  
ATOM    994 2HD2 ASN A  71      -3.414  16.111   2.363  1.00  1.12           H  
ATOM    995  N   ALA A  72       0.954  16.801  -0.968  1.00  1.12           N  
ATOM    996  CA  ALA A  72       1.331  16.924  -2.375  1.00  1.12           C  
ATOM    997  C   ALA A  72       2.619  16.165  -2.679  1.00  1.12           C  
ATOM    998  O   ALA A  72       2.836  15.728  -3.813  1.00  1.12           O  
ATOM    999  CB  ALA A  72       1.508  18.385  -2.746  1.00  1.12           C  
ATOM   1000  H   ALA A  72       0.884  17.644  -0.408  1.00  1.12           H  
ATOM   1001  HA  ALA A  72       0.533  16.497  -2.976  1.00  1.12           H  
ATOM   1002 1HB  ALA A  72       1.763  18.462  -3.801  1.00  1.12           H  
ATOM   1003 2HB  ALA A  72       0.584  18.925  -2.553  1.00  1.12           H  
ATOM   1004 3HB  ALA A  72       2.312  18.814  -2.145  1.00  1.12           H  
ATOM   1005  N   LYS A  73       3.500  16.062  -1.685  1.00  1.07           N  
ATOM   1006  CA  LYS A  73       4.782  15.403  -1.848  1.00  1.07           C  
ATOM   1007  C   LYS A  73       4.857  14.134  -1.012  1.00  1.07           C  
ATOM   1008  O   LYS A  73       5.953  13.616  -0.771  1.00  1.07           O  
ATOM   1009  CB  LYS A  73       5.932  16.336  -1.457  1.00  1.07           C  
ATOM   1010  CG  LYS A  73       6.060  17.593  -2.327  1.00  1.07           C  
ATOM   1011  CD  LYS A  73       7.388  18.329  -2.071  1.00  1.07           C  
ATOM   1012  CE  LYS A  73       7.426  19.062  -0.721  1.00  1.07           C  
ATOM   1013  NZ  LYS A  73       6.532  20.244  -0.690  1.00  1.07           N  
ATOM   1014  H   LYS A  73       3.258  16.418  -0.757  1.00  1.07           H  
ATOM   1015  HA  LYS A  73       4.898  15.119  -2.893  1.00  1.07           H  
ATOM   1016 1HB  LYS A  73       5.784  16.667  -0.423  1.00  1.07           H  
ATOM   1017 2HB  LYS A  73       6.876  15.795  -1.496  1.00  1.07           H  
ATOM   1018 1HG  LYS A  73       5.991  17.319  -3.380  1.00  1.07           H  
ATOM   1019 2HG  LYS A  73       5.233  18.270  -2.088  1.00  1.07           H  
ATOM   1020 1HD  LYS A  73       8.206  17.608  -2.095  1.00  1.07           H  
ATOM   1021 2HD  LYS A  73       7.551  19.057  -2.866  1.00  1.07           H  
ATOM   1022 1HE  LYS A  73       7.119  18.375   0.070  1.00  1.07           H  
ATOM   1023 2HE  LYS A  73       8.446  19.390  -0.529  1.00  1.07           H  
ATOM   1024 1HZ  LYS A  73       6.570  20.687   0.217  1.00  1.07           H  
ATOM   1025 2HZ  LYS A  73       6.784  20.905  -1.393  1.00  1.07           H  
ATOM   1026 3HZ  LYS A  73       5.555  19.956  -0.827  1.00  1.07           H  
ATOM   1027  N   ASN A  74       3.714  13.701  -0.461  1.00  0.98           N  
ATOM   1028  CA  ASN A  74       3.656  12.528   0.410  1.00  0.98           C  
ATOM   1029  C   ASN A  74       4.720  12.592   1.503  1.00  0.98           C  
ATOM   1030  O   ASN A  74       5.366  11.581   1.800  1.00  0.98           O  
ATOM   1031  CB  ASN A  74       3.790  11.241  -0.384  1.00  0.98           C  
ATOM   1032  CG  ASN A  74       2.620  10.955  -1.281  1.00  0.98           C  
ATOM   1033  OD1 ASN A  74       1.461  11.226  -0.931  1.00  0.98           O  
ATOM   1034  ND2 ASN A  74       2.896  10.392  -2.434  1.00  0.98           N  
ATOM   1035  H   ASN A  74       2.835  14.162  -0.696  1.00  0.98           H  
ATOM   1036  HA  ASN A  74       2.684  12.523   0.907  1.00  0.98           H  
ATOM   1037 1HB  ASN A  74       4.695  11.273  -0.991  1.00  0.98           H  
ATOM   1038 2HB  ASN A  74       3.904  10.408   0.304  1.00  0.98           H  
ATOM   1039 1HD2 ASN A  74       2.159  10.173  -3.073  1.00  0.98           H  
ATOM   1040 2HD2 ASN A  74       3.845  10.186  -2.677  1.00  0.98           H  
ATOM   1041  N   THR A  75       4.918  13.778   2.100  1.00  0.87           N  
ATOM   1042  CA  THR A  75       5.991  13.895   3.084  1.00  0.87           C  
ATOM   1043  C   THR A  75       5.568  14.430   4.450  1.00  0.87           C  
ATOM   1044  O   THR A  75       4.885  15.448   4.591  1.00  0.87           O  
ATOM   1045  CB  THR A  75       7.137  14.762   2.528  1.00  0.87           C  
ATOM   1046  OG1 THR A  75       7.654  14.166   1.303  1.00  0.87           O  
ATOM   1047  CG2 THR A  75       8.288  14.808   3.546  1.00  0.87           C  
ATOM   1048  H   THR A  75       4.344  14.581   1.842  1.00  0.87           H  
ATOM   1049  HA  THR A  75       6.398  12.904   3.253  1.00  0.87           H  
ATOM   1050  HB  THR A  75       6.777  15.769   2.322  1.00  0.87           H  
ATOM   1051  HG1 THR A  75       6.938  14.027   0.635  1.00  0.87           H  
ATOM   1052 1HG2 THR A  75       9.095  15.406   3.135  1.00  0.87           H  
ATOM   1053 2HG2 THR A  75       7.955  15.248   4.477  1.00  0.87           H  
ATOM   1054 3HG2 THR A  75       8.646  13.803   3.735  1.00  0.87           H  
ATOM   1055  N   LEU A  76       6.018  13.706   5.463  1.00  0.77           N  
ATOM   1056  CA  LEU A  76       5.792  13.981   6.871  1.00  0.77           C  
ATOM   1057  C   LEU A  76       7.013  14.640   7.499  1.00  0.77           C  
ATOM   1058  O   LEU A  76       8.140  14.179   7.316  1.00  0.77           O  
ATOM   1059  CB  LEU A  76       5.508  12.673   7.580  1.00  0.77           C  
ATOM   1060  CG  LEU A  76       5.346  12.724   9.032  1.00  0.77           C  
ATOM   1061  CD1 LEU A  76       4.103  13.411   9.320  1.00  0.77           C  
ATOM   1062  CD2 LEU A  76       5.379  11.316   9.590  1.00  0.77           C  
ATOM   1063  H   LEU A  76       6.581  12.887   5.237  1.00  0.77           H  
ATOM   1064  HA  LEU A  76       4.940  14.651   6.973  1.00  0.77           H  
ATOM   1065 1HB  LEU A  76       4.576  12.285   7.179  1.00  0.77           H  
ATOM   1066 2HB  LEU A  76       6.279  11.972   7.339  1.00  0.77           H  
ATOM   1067  HG  LEU A  76       6.142  13.303   9.462  1.00  0.77           H  
ATOM   1068 1HD1 LEU A  76       3.965  13.475  10.383  1.00  0.77           H  
ATOM   1069 2HD1 LEU A  76       4.128  14.404   8.900  1.00  0.77           H  
ATOM   1070 3HD1 LEU A  76       3.290  12.844   8.870  1.00  0.77           H  
ATOM   1071 1HD2 LEU A  76       5.245  11.319  10.669  1.00  0.77           H  
ATOM   1072 2HD2 LEU A  76       4.599  10.776   9.142  1.00  0.77           H  
ATOM   1073 3HD2 LEU A  76       6.333  10.852   9.344  1.00  0.77           H  
ATOM   1074  N   TYR A  77       6.810  15.726   8.221  1.00  0.70           N  
ATOM   1075  CA  TYR A  77       7.946  16.390   8.834  1.00  0.70           C  
ATOM   1076  C   TYR A  77       7.813  16.471  10.345  1.00  0.70           C  
ATOM   1077  O   TYR A  77       6.713  16.617  10.891  1.00  0.70           O  
ATOM   1078  CB  TYR A  77       8.081  17.810   8.300  1.00  0.70           C  
ATOM   1079  CG  TYR A  77       8.267  17.918   6.817  1.00  0.70           C  
ATOM   1080  CD1 TYR A  77       7.144  17.977   5.987  1.00  0.70           C  
ATOM   1081  CD2 TYR A  77       9.531  17.973   6.280  1.00  0.70           C  
ATOM   1082  CE1 TYR A  77       7.305  18.108   4.624  1.00  0.70           C  
ATOM   1083  CE2 TYR A  77       9.696  18.101   4.919  1.00  0.70           C  
ATOM   1084  CZ  TYR A  77       8.592  18.176   4.090  1.00  0.70           C  
ATOM   1085  OH  TYR A  77       8.770  18.313   2.731  1.00  0.70           O  
ATOM   1086  H   TYR A  77       5.871  16.093   8.347  1.00  0.70           H  
ATOM   1087  HA  TYR A  77       8.851  15.831   8.613  1.00  0.70           H  
ATOM   1088 1HB  TYR A  77       7.191  18.375   8.568  1.00  0.70           H  
ATOM   1089 2HB  TYR A  77       8.932  18.292   8.785  1.00  0.70           H  
ATOM   1090  HD1 TYR A  77       6.138  17.929   6.420  1.00  0.70           H  
ATOM   1091  HD2 TYR A  77      10.400  17.918   6.935  1.00  0.70           H  
ATOM   1092  HE1 TYR A  77       6.433  18.160   3.976  1.00  0.70           H  
ATOM   1093  HE2 TYR A  77      10.699  18.147   4.496  1.00  0.70           H  
ATOM   1094  HH  TYR A  77       9.690  18.132   2.512  1.00  0.70           H  
ATOM   1095  N   LEU A  78       8.957  16.430  11.019  1.00  0.65           N  
ATOM   1096  CA  LEU A  78       9.011  16.653  12.459  1.00  0.65           C  
ATOM   1097  C   LEU A  78      10.043  17.727  12.746  1.00  0.65           C  
ATOM   1098  O   LEU A  78      11.232  17.560  12.460  1.00  0.65           O  
ATOM   1099  CB  LEU A  78       9.401  15.376  13.218  1.00  0.65           C  
ATOM   1100  CG  LEU A  78       9.545  15.504  14.751  1.00  0.65           C  
ATOM   1101  CD1 LEU A  78       8.168  15.817  15.360  1.00  0.65           C  
ATOM   1102  CD2 LEU A  78      10.156  14.218  15.326  1.00  0.65           C  
ATOM   1103  H   LEU A  78       9.818  16.270  10.497  1.00  0.65           H  
ATOM   1104  HA  LEU A  78       8.042  17.000  12.809  1.00  0.65           H  
ATOM   1105 1HB  LEU A  78       8.628  14.675  13.068  1.00  0.65           H  
ATOM   1106 2HB  LEU A  78      10.321  14.977  12.811  1.00  0.65           H  
ATOM   1107  HG  LEU A  78      10.203  16.340  14.982  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  78       8.265  15.920  16.426  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  78       7.785  16.746  14.935  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  78       7.478  15.004  15.136  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  78      10.273  14.324  16.402  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  78       9.509  13.375  15.110  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  78      11.124  14.052  14.880  1.00  0.65           H  
ATOM   1114  N   GLN A  79       9.594  18.835  13.311  1.00  0.62           N  
ATOM   1115  CA  GLN A  79      10.495  19.928  13.631  1.00  0.62           C  
ATOM   1116  C   GLN A  79      10.706  19.955  15.119  1.00  0.62           C  
ATOM   1117  O   GLN A  79       9.754  20.065  15.890  1.00  0.62           O  
ATOM   1118  CB  GLN A  79       9.937  21.265  13.146  1.00  0.62           C  
ATOM   1119  CG  GLN A  79      10.840  22.459  13.445  1.00  0.62           C  
ATOM   1120  CD  GLN A  79      10.277  23.782  12.906  1.00  0.62           C  
ATOM   1121  OE1 GLN A  79      10.080  23.967  11.692  1.00  0.62           O  
ATOM   1122  NE2 GLN A  79      10.002  24.720  13.812  1.00  0.62           N  
ATOM   1123  H   GLN A  79       8.606  18.922  13.528  1.00  0.62           H  
ATOM   1124  HA  GLN A  79      11.458  19.757  13.157  1.00  0.62           H  
ATOM   1125 1HB  GLN A  79       9.779  21.221  12.069  1.00  0.62           H  
ATOM   1126 2HB  GLN A  79       8.970  21.443  13.613  1.00  0.62           H  
ATOM   1127 1HG  GLN A  79      10.945  22.552  14.531  1.00  0.62           H  
ATOM   1128 2HG  GLN A  79      11.818  22.285  12.993  1.00  0.62           H  
ATOM   1129 1HE2 GLN A  79       9.628  25.602  13.523  1.00  0.62           H  
ATOM   1130 2HE2 GLN A  79      10.163  24.547  14.805  1.00  0.62           H  
ATOM   1131  N   MET A  80      11.956  19.822  15.530  1.00  0.61           N  
ATOM   1132  CA  MET A  80      12.243  19.800  16.944  1.00  0.61           C  
ATOM   1133  C   MET A  80      12.971  21.066  17.350  1.00  0.61           C  
ATOM   1134  O   MET A  80      14.056  21.352  16.837  1.00  0.61           O  
ATOM   1135  CB  MET A  80      13.089  18.584  17.239  1.00  0.61           C  
ATOM   1136  CG  MET A  80      12.446  17.282  16.753  1.00  0.61           C  
ATOM   1137  SD  MET A  80      13.362  15.804  17.200  1.00  0.61           S  
ATOM   1138  CE  MET A  80      14.713  15.865  16.104  1.00  0.61           C  
ATOM   1139  H   MET A  80      12.715  19.711  14.862  1.00  0.61           H  
ATOM   1140  HA  MET A  80      11.316  19.748  17.506  1.00  0.61           H  
ATOM   1141 1HB  MET A  80      14.069  18.688  16.778  1.00  0.61           H  
ATOM   1142 2HB  MET A  80      13.214  18.519  18.302  1.00  0.61           H  
ATOM   1143 1HG  MET A  80      11.443  17.201  17.128  1.00  0.61           H  
ATOM   1144 2HG  MET A  80      12.391  17.320  15.662  1.00  0.61           H  
ATOM   1145 1HE  MET A  80      15.347  15.010  16.285  1.00  0.61           H  
ATOM   1146 2HE  MET A  80      14.345  15.844  15.082  1.00  0.61           H  
ATOM   1147 3HE  MET A  80      15.275  16.781  16.273  1.00  0.61           H  
ATOM   1148  N   ASN A  81      12.381  21.828  18.271  1.00  0.61           N  
ATOM   1149  CA  ASN A  81      13.006  23.065  18.728  1.00  0.61           C  
ATOM   1150  C   ASN A  81      13.489  22.916  20.167  1.00  0.61           C  
ATOM   1151  O   ASN A  81      12.941  22.117  20.927  1.00  0.61           O  
ATOM   1152  CB  ASN A  81      12.037  24.229  18.586  1.00  0.61           C  
ATOM   1153  CG  ASN A  81      11.685  24.530  17.120  1.00  0.61           C  
ATOM   1154  OD1 ASN A  81      10.522  24.409  16.702  1.00  0.61           O  
ATOM   1155  ND2 ASN A  81      12.661  24.923  16.337  1.00  0.61           N  
ATOM   1156  H   ASN A  81      11.464  21.588  18.650  1.00  0.61           H  
ATOM   1157  HA  ASN A  81      13.883  23.269  18.115  1.00  0.61           H  
ATOM   1158 1HB  ASN A  81      11.120  24.003  19.134  1.00  0.61           H  
ATOM   1159 2HB  ASN A  81      12.476  25.120  19.037  1.00  0.61           H  
ATOM   1160 1HD2 ASN A  81      12.480  25.143  15.378  1.00  0.61           H  
ATOM   1161 2HD2 ASN A  81      13.608  25.003  16.678  1.00  0.61           H  
ATOM   1162  N   SER A  82      14.505  23.698  20.542  1.00  0.62           N  
ATOM   1163  CA  SER A  82      15.046  23.701  21.901  1.00  0.62           C  
ATOM   1164  C   SER A  82      15.452  22.298  22.367  1.00  0.62           C  
ATOM   1165  O   SER A  82      15.063  21.852  23.449  1.00  0.62           O  
ATOM   1166  CB  SER A  82      14.035  24.300  22.861  1.00  0.62           C  
ATOM   1167  OG  SER A  82      13.730  25.623  22.507  1.00  0.62           O  
ATOM   1168  H   SER A  82      14.932  24.308  19.857  1.00  0.62           H  
ATOM   1169  HA  SER A  82      15.938  24.328  21.905  1.00  0.62           H  
ATOM   1170 1HB  SER A  82      13.125  23.701  22.874  1.00  0.62           H  
ATOM   1171 2HB  SER A  82      14.448  24.280  23.867  1.00  0.62           H  
ATOM   1172  HG  SER A  82      14.568  26.094  22.500  1.00  0.62           H  
ATOM   1173  N   LEU A  83      16.233  21.614  21.531  1.00  0.63           N  
ATOM   1174  CA  LEU A  83      16.697  20.248  21.791  1.00  0.63           C  
ATOM   1175  C   LEU A  83      17.550  20.077  23.048  1.00  0.63           C  
ATOM   1176  O   LEU A  83      18.397  20.910  23.380  1.00  0.63           O  
ATOM   1177  CB  LEU A  83      17.432  19.739  20.547  1.00  0.63           C  
ATOM   1178  CG  LEU A  83      16.513  19.369  19.348  1.00  0.63           C  
ATOM   1179  CD1 LEU A  83      17.314  19.132  18.096  1.00  0.63           C  
ATOM   1180  CD2 LEU A  83      15.788  18.072  19.712  1.00  0.63           C  
ATOM   1181  H   LEU A  83      16.522  22.078  20.666  1.00  0.63           H  
ATOM   1182  HA  LEU A  83      15.811  19.622  21.920  1.00  0.63           H  
ATOM   1183 1HB  LEU A  83      18.124  20.514  20.210  1.00  0.63           H  
ATOM   1184 2HB  LEU A  83      18.003  18.869  20.821  1.00  0.63           H  
ATOM   1185  HG  LEU A  83      15.796  20.176  19.157  1.00  0.63           H  
ATOM   1186 1HD1 LEU A  83      16.637  18.862  17.297  1.00  0.63           H  
ATOM   1187 2HD1 LEU A  83      17.844  20.049  17.830  1.00  0.63           H  
ATOM   1188 3HD1 LEU A  83      18.023  18.326  18.262  1.00  0.63           H  
ATOM   1189 1HD2 LEU A  83      15.158  17.762  18.912  1.00  0.63           H  
ATOM   1190 2HD2 LEU A  83      16.525  17.292  19.896  1.00  0.63           H  
ATOM   1191 3HD2 LEU A  83      15.191  18.223  20.615  1.00  0.63           H  
ATOM   1192  N   LYS A  84      17.322  18.976  23.758  1.00  0.65           N  
ATOM   1193  CA  LYS A  84      18.069  18.656  24.974  1.00  0.65           C  
ATOM   1194  C   LYS A  84      18.957  17.439  24.712  1.00  0.65           C  
ATOM   1195  O   LYS A  84      18.647  16.654  23.828  1.00  0.65           O  
ATOM   1196  CB  LYS A  84      17.093  18.361  26.132  1.00  0.65           C  
ATOM   1197  CG  LYS A  84      16.246  19.539  26.568  1.00  0.65           C  
ATOM   1198  CD  LYS A  84      15.366  19.154  27.752  1.00  0.65           C  
ATOM   1199  CE  LYS A  84      14.507  20.320  28.218  1.00  0.65           C  
ATOM   1200  NZ  LYS A  84      13.662  19.948  29.390  1.00  0.65           N  
ATOM   1201  H   LYS A  84      16.592  18.319  23.451  1.00  0.65           H  
ATOM   1202  HA  LYS A  84      18.673  19.520  25.229  1.00  0.65           H  
ATOM   1203 1HB  LYS A  84      16.399  17.574  25.813  1.00  0.65           H  
ATOM   1204 2HB  LYS A  84      17.625  17.987  27.000  1.00  0.65           H  
ATOM   1205 1HG  LYS A  84      16.893  20.368  26.853  1.00  0.65           H  
ATOM   1206 2HG  LYS A  84      15.612  19.863  25.738  1.00  0.65           H  
ATOM   1207 1HD  LYS A  84      14.714  18.325  27.460  1.00  0.65           H  
ATOM   1208 2HD  LYS A  84      15.992  18.819  28.581  1.00  0.65           H  
ATOM   1209 1HE  LYS A  84      15.152  21.152  28.496  1.00  0.65           H  
ATOM   1210 2HE  LYS A  84      13.858  20.634  27.398  1.00  0.65           H  
ATOM   1211 1HZ  LYS A  84      13.104  20.741  29.673  1.00  0.65           H  
ATOM   1212 2HZ  LYS A  84      13.055  19.180  29.134  1.00  0.65           H  
ATOM   1213 3HZ  LYS A  84      14.258  19.662  30.156  1.00  0.65           H  
ATOM   1214  N   PRO A  85      20.057  17.217  25.450  1.00  0.65           N  
ATOM   1215  CA  PRO A  85      20.884  16.012  25.375  1.00  0.65           C  
ATOM   1216  C   PRO A  85      20.029  14.738  25.479  1.00  0.65           C  
ATOM   1217  O   PRO A  85      20.317  13.717  24.838  1.00  0.65           O  
ATOM   1218  CB  PRO A  85      21.803  16.190  26.583  1.00  0.65           C  
ATOM   1219  CG  PRO A  85      21.933  17.697  26.724  1.00  0.65           C  
ATOM   1220  CD  PRO A  85      20.555  18.233  26.395  1.00  0.65           C  
ATOM   1221  HA  PRO A  85      21.475  16.018  24.456  1.00  0.65           H  
ATOM   1222 1HB  PRO A  85      21.367  15.706  27.468  1.00  0.65           H  
ATOM   1223 2HB  PRO A  85      22.768  15.696  26.385  1.00  0.65           H  
ATOM   1224 1HG  PRO A  85      22.261  17.959  27.742  1.00  0.65           H  
ATOM   1225 2HG  PRO A  85      22.706  18.073  26.033  1.00  0.65           H  
ATOM   1226 1HD  PRO A  85      19.933  18.283  27.297  1.00  0.65           H  
ATOM   1227 2HD  PRO A  85      20.673  19.198  25.915  1.00  0.65           H  
ATOM   1228  N   GLU A  86      18.918  14.845  26.214  1.00  0.65           N  
ATOM   1229  CA  GLU A  86      17.945  13.784  26.464  1.00  0.65           C  
ATOM   1230  C   GLU A  86      17.234  13.329  25.186  1.00  0.65           C  
ATOM   1231  O   GLU A  86      16.653  12.245  25.144  1.00  0.65           O  
ATOM   1232  CB  GLU A  86      16.897  14.271  27.469  1.00  0.65           C  
ATOM   1233  CG  GLU A  86      17.444  14.535  28.867  1.00  0.65           C  
ATOM   1234  CD  GLU A  86      16.400  15.066  29.830  1.00  0.65           C  
ATOM   1235  OE1 GLU A  86      15.288  15.297  29.413  1.00  0.65           O  
ATOM   1236  OE2 GLU A  86      16.722  15.247  30.981  1.00  0.65           O  
ATOM   1237  H   GLU A  86      18.745  15.723  26.679  1.00  0.65           H  
ATOM   1238  HA  GLU A  86      18.472  12.927  26.885  1.00  0.65           H  
ATOM   1239 1HB  GLU A  86      16.451  15.197  27.101  1.00  0.65           H  
ATOM   1240 2HB  GLU A  86      16.099  13.533  27.551  1.00  0.65           H  
ATOM   1241 1HG  GLU A  86      17.854  13.608  29.265  1.00  0.65           H  
ATOM   1242 2HG  GLU A  86      18.259  15.257  28.788  1.00  0.65           H  
ATOM   1243  N   ASP A  87      17.260  14.171  24.152  1.00  0.65           N  
ATOM   1244  CA  ASP A  87      16.595  13.883  22.895  1.00  0.65           C  
ATOM   1245  C   ASP A  87      17.501  13.103  21.937  1.00  0.65           C  
ATOM   1246  O   ASP A  87      17.083  12.788  20.811  1.00  0.65           O  
ATOM   1247  CB  ASP A  87      16.145  15.195  22.229  1.00  0.65           C  
ATOM   1248  CG  ASP A  87      15.007  15.960  22.967  1.00  0.65           C  
ATOM   1249  OD1 ASP A  87      13.965  15.387  23.310  1.00  0.65           O  
ATOM   1250  OD2 ASP A  87      15.203  17.136  23.228  1.00  0.65           O  
ATOM   1251  H   ASP A  87      17.777  15.042  24.224  1.00  0.65           H  
ATOM   1252  HA  ASP A  87      15.725  13.270  23.106  1.00  0.65           H  
ATOM   1253 1HB  ASP A  87      17.003  15.857  22.146  1.00  0.65           H  
ATOM   1254 2HB  ASP A  87      15.814  14.987  21.213  1.00  0.65           H  
ATOM   1255  N   THR A  88      18.746  12.799  22.359  1.00  0.63           N  
ATOM   1256  CA  THR A  88      19.622  11.992  21.513  1.00  0.63           C  
ATOM   1257  C   THR A  88      18.973  10.628  21.324  1.00  0.63           C  
ATOM   1258  O   THR A  88      18.663   9.940  22.299  1.00  0.63           O  
ATOM   1259  CB  THR A  88      21.010  11.802  22.151  1.00  0.63           C  
ATOM   1260  OG1 THR A  88      21.646  13.087  22.351  1.00  0.63           O  
ATOM   1261  CG2 THR A  88      21.890  10.853  21.324  1.00  0.63           C  
ATOM   1262  H   THR A  88      19.089  13.101  23.273  1.00  0.63           H  
ATOM   1263  HA  THR A  88      19.725  12.478  20.548  1.00  0.63           H  
ATOM   1264  HB  THR A  88      20.874  11.353  23.134  1.00  0.63           H  
ATOM   1265  HG1 THR A  88      21.243  13.500  23.154  1.00  0.63           H  
ATOM   1266 1HG2 THR A  88      22.847  10.724  21.825  1.00  0.63           H  
ATOM   1267 2HG2 THR A  88      21.392   9.888  21.241  1.00  0.63           H  
ATOM   1268 3HG2 THR A  88      22.057  11.228  20.344  1.00  0.63           H  
ATOM   1269  N   ALA A  89      18.769  10.234  20.074  1.00  0.62           N  
ATOM   1270  CA  ALA A  89      18.073   8.979  19.799  1.00  0.62           C  
ATOM   1271  C   ALA A  89      17.997   8.654  18.325  1.00  0.62           C  
ATOM   1272  O   ALA A  89      18.263   9.502  17.464  1.00  0.62           O  
ATOM   1273  CB  ALA A  89      16.660   9.032  20.325  1.00  0.62           C  
ATOM   1274  H   ALA A  89      19.101  10.837  19.320  1.00  0.62           H  
ATOM   1275  HA  ALA A  89      18.619   8.176  20.294  1.00  0.62           H  
ATOM   1276 1HB  ALA A  89      16.170   8.088  20.116  1.00  0.62           H  
ATOM   1277 2HB  ALA A  89      16.619   9.219  21.389  1.00  0.62           H  
ATOM   1278 3HB  ALA A  89      16.160   9.827  19.804  1.00  0.62           H  
ATOM   1279  N   MET A  90      17.565   7.434  18.029  1.00  0.61           N  
ATOM   1280  CA  MET A  90      17.150   7.143  16.672  1.00  0.61           C  
ATOM   1281  C   MET A  90      15.689   7.571  16.535  1.00  0.61           C  
ATOM   1282  O   MET A  90      14.874   7.326  17.428  1.00  0.61           O  
ATOM   1283  CB  MET A  90      17.285   5.668  16.342  1.00  0.61           C  
ATOM   1284  CG  MET A  90      18.659   5.098  16.371  1.00  0.61           C  
ATOM   1285  SD  MET A  90      19.705   5.884  15.187  1.00  0.61           S  
ATOM   1286  CE  MET A  90      18.879   5.408  13.665  1.00  0.61           C  
ATOM   1287  H   MET A  90      17.430   6.729  18.757  1.00  0.61           H  
ATOM   1288  HA  MET A  90      17.748   7.726  15.981  1.00  0.61           H  
ATOM   1289 1HB  MET A  90      16.702   5.101  17.051  1.00  0.61           H  
ATOM   1290 2HB  MET A  90      16.870   5.488  15.349  1.00  0.61           H  
ATOM   1291 1HG  MET A  90      19.092   5.228  17.362  1.00  0.61           H  
ATOM   1292 2HG  MET A  90      18.616   4.032  16.146  1.00  0.61           H  
ATOM   1293 1HE  MET A  90      19.412   5.829  12.811  1.00  0.61           H  
ATOM   1294 2HE  MET A  90      18.857   4.323  13.582  1.00  0.61           H  
ATOM   1295 3HE  MET A  90      17.856   5.791  13.676  1.00  0.61           H  
ATOM   1296  N   TYR A  91      15.337   8.168  15.412  1.00  0.62           N  
ATOM   1297  CA  TYR A  91      13.945   8.540  15.166  1.00  0.62           C  
ATOM   1298  C   TYR A  91      13.414   7.776  13.988  1.00  0.62           C  
ATOM   1299  O   TYR A  91      14.104   7.621  12.979  1.00  0.62           O  
ATOM   1300  CB  TYR A  91      13.821  10.041  14.935  1.00  0.62           C  
ATOM   1301  CG  TYR A  91      14.039  10.882  16.193  1.00  0.62           C  
ATOM   1302  CD1 TYR A  91      15.320  11.086  16.692  1.00  0.62           C  
ATOM   1303  CD2 TYR A  91      12.950  11.487  16.818  1.00  0.62           C  
ATOM   1304  CE1 TYR A  91      15.501  11.847  17.826  1.00  0.62           C  
ATOM   1305  CE2 TYR A  91      13.148  12.265  17.938  1.00  0.62           C  
ATOM   1306  CZ  TYR A  91      14.434  12.434  18.446  1.00  0.62           C  
ATOM   1307  OH  TYR A  91      14.658  13.185  19.594  1.00  0.62           O  
ATOM   1308  H   TYR A  91      16.057   8.358  14.716  1.00  0.62           H  
ATOM   1309  HA  TYR A  91      13.340   8.269  16.031  1.00  0.62           H  
ATOM   1310 1HB  TYR A  91      14.565  10.340  14.196  1.00  0.62           H  
ATOM   1311 2HB  TYR A  91      12.835  10.270  14.528  1.00  0.62           H  
ATOM   1312  HD1 TYR A  91      16.184  10.624  16.205  1.00  0.62           H  
ATOM   1313  HD2 TYR A  91      11.943  11.342  16.422  1.00  0.62           H  
ATOM   1314  HE1 TYR A  91      16.492  11.984  18.244  1.00  0.62           H  
ATOM   1315  HE2 TYR A  91      12.298  12.736  18.429  1.00  0.62           H  
ATOM   1316  HH  TYR A  91      15.595  13.051  19.901  1.00  0.62           H  
ATOM   1317  N   TYR A  92      12.179   7.312  14.114  1.00  0.65           N  
ATOM   1318  CA  TYR A  92      11.543   6.555  13.050  1.00  0.65           C  
ATOM   1319  C   TYR A  92      10.167   7.089  12.728  1.00  0.65           C  
ATOM   1320  O   TYR A  92       9.365   7.378  13.621  1.00  0.65           O  
ATOM   1321  CB  TYR A  92      11.384   5.086  13.476  1.00  0.65           C  
ATOM   1322  CG  TYR A  92      12.671   4.347  13.730  1.00  0.65           C  
ATOM   1323  CD1 TYR A  92      13.317   4.467  14.958  1.00  0.65           C  
ATOM   1324  CD2 TYR A  92      13.185   3.512  12.759  1.00  0.65           C  
ATOM   1325  CE1 TYR A  92      14.484   3.776  15.183  1.00  0.65           C  
ATOM   1326  CE2 TYR A  92      14.355   2.812  12.994  1.00  0.65           C  
ATOM   1327  CZ  TYR A  92      15.007   2.947  14.199  1.00  0.65           C  
ATOM   1328  OH  TYR A  92      16.181   2.256  14.427  1.00  0.65           O  
ATOM   1329  H   TYR A  92      11.676   7.486  14.983  1.00  0.65           H  
ATOM   1330  HA  TYR A  92      12.151   6.622  12.148  1.00  0.65           H  
ATOM   1331 1HB  TYR A  92      10.781   5.038  14.384  1.00  0.65           H  
ATOM   1332 2HB  TYR A  92      10.837   4.555  12.696  1.00  0.65           H  
ATOM   1333  HD1 TYR A  92      12.907   5.117  15.738  1.00  0.65           H  
ATOM   1334  HD2 TYR A  92      12.667   3.408  11.802  1.00  0.65           H  
ATOM   1335  HE1 TYR A  92      14.989   3.879  16.130  1.00  0.65           H  
ATOM   1336  HE2 TYR A  92      14.760   2.156  12.224  1.00  0.65           H  
ATOM   1337  HH  TYR A  92      16.413   1.751  13.642  1.00  0.65           H  
ATOM   1338  N   CYS A  93       9.860   7.149  11.452  1.00  0.72           N  
ATOM   1339  CA  CYS A  93       8.516   7.500  11.060  1.00  0.72           C  
ATOM   1340  C   CYS A  93       7.768   6.214  10.836  1.00  0.72           C  
ATOM   1341  O   CYS A  93       8.376   5.168  10.559  1.00  0.72           O  
ATOM   1342  CB  CYS A  93       8.475   8.354   9.800  1.00  0.72           C  
ATOM   1343  SG  CYS A  93       8.980   7.530   8.309  1.00  0.72           S  
ATOM   1344  H   CYS A  93      10.576   6.942  10.761  1.00  0.72           H  
ATOM   1345  HA  CYS A  93       8.042   8.061  11.860  1.00  0.72           H  
ATOM   1346 1HB  CYS A  93       7.463   8.728   9.659  1.00  0.72           H  
ATOM   1347 2HB  CYS A  93       9.121   9.203   9.958  1.00  0.72           H  
ATOM   1348  N   ALA A  94       6.457   6.304  10.865  1.00  0.85           N  
ATOM   1349  CA  ALA A  94       5.648   5.141  10.622  1.00  0.85           C  
ATOM   1350  C   ALA A  94       4.297   5.508  10.043  1.00  0.85           C  
ATOM   1351  O   ALA A  94       3.834   6.645  10.164  1.00  0.85           O  
ATOM   1352  CB  ALA A  94       5.469   4.364  11.900  1.00  0.85           C  
ATOM   1353  H   ALA A  94       6.031   7.181  11.143  1.00  0.85           H  
ATOM   1354  HA  ALA A  94       6.172   4.528   9.906  1.00  0.85           H  
ATOM   1355 1HB  ALA A  94       4.905   3.480  11.681  1.00  0.85           H  
ATOM   1356 2HB  ALA A  94       6.435   4.087  12.298  1.00  0.85           H  
ATOM   1357 3HB  ALA A  94       4.948   4.978  12.596  1.00  0.85           H  
ATOM   1358  N   ALA A  95       3.636   4.517   9.458  1.00  1.07           N  
ATOM   1359  CA  ALA A  95       2.296   4.722   8.913  1.00  1.07           C  
ATOM   1360  C   ALA A  95       1.383   3.532   9.199  1.00  1.07           C  
ATOM   1361  O   ALA A  95       1.837   2.393   9.386  1.00  1.07           O  
ATOM   1362  CB  ALA A  95       2.369   4.980   7.416  1.00  1.07           C  
ATOM   1363  H   ALA A  95       4.105   3.615   9.383  1.00  1.07           H  
ATOM   1364  HA  ALA A  95       1.862   5.593   9.395  1.00  1.07           H  
ATOM   1365 1HB  ALA A  95       1.362   5.164   7.038  1.00  1.07           H  
ATOM   1366 2HB  ALA A  95       2.990   5.847   7.231  1.00  1.07           H  
ATOM   1367 3HB  ALA A  95       2.791   4.125   6.910  1.00  1.07           H  
ATOM   1368  N   TYR A  96       0.081   3.821   9.215  1.00  1.43           N  
ATOM   1369  CA  TYR A  96      -0.958   2.815   9.454  1.00  1.43           C  
ATOM   1370  C   TYR A  96      -1.961   2.810   8.309  1.00  1.43           C  
ATOM   1371  O   TYR A  96      -2.651   3.798   8.096  1.00  1.43           O  
ATOM   1372  CB  TYR A  96      -1.636   3.165  10.786  1.00  1.43           C  
ATOM   1373  CG  TYR A  96      -2.774   2.278  11.253  1.00  1.43           C  
ATOM   1374  CD1 TYR A  96      -2.844   0.943  10.904  1.00  1.43           C  
ATOM   1375  CD2 TYR A  96      -3.724   2.814  12.101  1.00  1.43           C  
ATOM   1376  CE1 TYR A  96      -3.848   0.151  11.405  1.00  1.43           C  
ATOM   1377  CE2 TYR A  96      -4.742   2.030  12.595  1.00  1.43           C  
ATOM   1378  CZ  TYR A  96      -4.804   0.702  12.258  1.00  1.43           C  
ATOM   1379  OH  TYR A  96      -5.813  -0.089  12.769  1.00  1.43           O  
ATOM   1380  H   TYR A  96      -0.200   4.799   9.087  1.00  1.43           H  
ATOM   1381  HA  TYR A  96      -0.502   1.827   9.514  1.00  1.43           H  
ATOM   1382 1HB  TYR A  96      -0.876   3.156  11.572  1.00  1.43           H  
ATOM   1383 2HB  TYR A  96      -2.016   4.188  10.729  1.00  1.43           H  
ATOM   1384  HD1 TYR A  96      -2.090   0.512  10.248  1.00  1.43           H  
ATOM   1385  HD2 TYR A  96      -3.661   3.864  12.385  1.00  1.43           H  
ATOM   1386  HE1 TYR A  96      -3.888  -0.905  11.136  1.00  1.43           H  
ATOM   1387  HE2 TYR A  96      -5.484   2.459  13.266  1.00  1.43           H  
ATOM   1388  HH  TYR A  96      -6.355   0.434  13.368  1.00  1.43           H  
ATOM   1389  N   TRP A  97      -2.068   1.699   7.567  1.00  1.96           N  
ATOM   1390  CA  TRP A  97      -2.943   1.680   6.390  1.00  1.96           C  
ATOM   1391  C   TRP A  97      -4.387   1.920   6.779  1.00  1.96           C  
ATOM   1392  O   TRP A  97      -5.141   2.549   6.057  1.00  1.96           O  
ATOM   1393  CB  TRP A  97      -2.913   0.379   5.611  1.00  1.96           C  
ATOM   1394  CG  TRP A  97      -3.604   0.559   4.282  1.00  1.96           C  
ATOM   1395  CD1 TRP A  97      -3.009   0.912   3.104  1.00  1.96           C  
ATOM   1396  CD2 TRP A  97      -5.019   0.479   4.005  1.00  1.96           C  
ATOM   1397  NE1 TRP A  97      -3.953   1.020   2.115  1.00  1.96           N  
ATOM   1398  CE2 TRP A  97      -5.188   0.763   2.651  1.00  1.96           C  
ATOM   1399  CE3 TRP A  97      -6.129   0.206   4.781  1.00  1.96           C  
ATOM   1400  CZ2 TRP A  97      -6.438   0.766   2.058  1.00  1.96           C  
ATOM   1401  CZ3 TRP A  97      -7.383   0.212   4.203  1.00  1.96           C  
ATOM   1402  CH2 TRP A  97      -7.536   0.483   2.873  1.00  1.96           C  
ATOM   1403  H   TRP A  97      -1.552   0.844   7.801  1.00  1.96           H  
ATOM   1404  HA  TRP A  97      -2.636   2.482   5.720  1.00  1.96           H  
ATOM   1405 1HB  TRP A  97      -1.903   0.044   5.446  1.00  1.96           H  
ATOM   1406 2HB  TRP A  97      -3.429  -0.397   6.176  1.00  1.96           H  
ATOM   1407  HD1 TRP A  97      -1.940   1.079   2.970  1.00  1.96           H  
ATOM   1408  HE1 TRP A  97      -3.771   1.265   1.154  1.00  1.96           H  
ATOM   1409  HE3 TRP A  97      -6.001  -0.008   5.818  1.00  1.96           H  
ATOM   1410  HZ2 TRP A  97      -6.578   0.988   1.000  1.00  1.96           H  
ATOM   1411  HZ3 TRP A  97      -8.242  -0.007   4.834  1.00  1.96           H  
ATOM   1412  HH2 TRP A  97      -8.538   0.479   2.443  1.00  1.96           H  
ATOM   1413  N   LYS A  98      -4.805   1.350   7.899  1.00  2.65           N  
ATOM   1414  CA  LYS A  98      -6.189   1.480   8.333  1.00  2.65           C  
ATOM   1415  C   LYS A  98      -6.389   2.733   9.186  1.00  2.65           C  
ATOM   1416  O   LYS A  98      -7.438   2.918   9.812  1.00  2.65           O  
ATOM   1417  CB  LYS A  98      -6.662   0.233   9.080  1.00  2.65           C  
ATOM   1418  CG  LYS A  98      -6.725  -1.028   8.238  1.00  2.65           C  
ATOM   1419  CD  LYS A  98      -7.171  -2.232   9.050  1.00  2.65           C  
ATOM   1420  CE  LYS A  98      -7.209  -3.491   8.187  1.00  2.65           C  
ATOM   1421  NZ  LYS A  98      -7.589  -4.697   8.973  1.00  2.65           N  
ATOM   1422  H   LYS A  98      -4.145   0.830   8.463  1.00  2.65           H  
ATOM   1423  HA  LYS A  98      -6.806   1.584   7.448  1.00  2.65           H  
ATOM   1424 1HB  LYS A  98      -6.024   0.029   9.890  1.00  2.65           H  
ATOM   1425 2HB  LYS A  98      -7.656   0.414   9.490  1.00  2.65           H  
ATOM   1426 1HG  LYS A  98      -7.430  -0.883   7.420  1.00  2.65           H  
ATOM   1427 2HG  LYS A  98      -5.735  -1.232   7.824  1.00  2.65           H  
ATOM   1428 1HD  LYS A  98      -6.474  -2.388   9.879  1.00  2.65           H  
ATOM   1429 2HD  LYS A  98      -8.164  -2.051   9.459  1.00  2.65           H  
ATOM   1430 1HE  LYS A  98      -7.933  -3.348   7.386  1.00  2.65           H  
ATOM   1431 2HE  LYS A  98      -6.223  -3.651   7.747  1.00  2.65           H  
ATOM   1432 1HZ  LYS A  98      -7.602  -5.504   8.365  1.00  2.65           H  
ATOM   1433 2HZ  LYS A  98      -6.913  -4.842   9.711  1.00  2.65           H  
ATOM   1434 3HZ  LYS A  98      -8.503  -4.564   9.375  1.00  2.65           H  
ATOM   1435  N   GLY A  99      -5.388   3.617   9.215  1.00  3.43           N  
ATOM   1436  CA  GLY A  99      -5.439   4.853   9.982  1.00  3.43           C  
ATOM   1437  C   GLY A  99      -6.337   5.907   9.341  1.00  3.43           C  
ATOM   1438  O   GLY A  99      -5.873   6.965   8.929  1.00  3.43           O  
ATOM   1439  H   GLY A  99      -4.539   3.454   8.677  1.00  3.43           H  
ATOM   1440 1HA  GLY A  99      -5.788   4.641  10.992  1.00  3.43           H  
ATOM   1441 2HA  GLY A  99      -4.426   5.244  10.072  1.00  3.43           H  
ATOM   1442  N   TYR A 100      -7.627   5.595   9.264  1.00  4.12           N  
ATOM   1443  CA  TYR A 100      -8.655   6.462   8.688  1.00  4.12           C  
ATOM   1444  C   TYR A 100      -9.840   6.576   9.635  1.00  4.12           C  
ATOM   1445  O   TYR A 100     -10.875   7.142   9.297  1.00  4.12           O  
ATOM   1446  CB  TYR A 100      -9.156   5.925   7.347  1.00  4.12           C  
ATOM   1447  CG  TYR A 100      -9.768   4.527   7.424  1.00  4.12           C  
ATOM   1448  CD1 TYR A 100     -11.083   4.377   7.833  1.00  4.12           C  
ATOM   1449  CD2 TYR A 100      -9.035   3.411   7.057  1.00  4.12           C  
ATOM   1450  CE1 TYR A 100     -11.657   3.121   7.891  1.00  4.12           C  
ATOM   1451  CE2 TYR A 100      -9.613   2.151   7.110  1.00  4.12           C  
ATOM   1452  CZ  TYR A 100     -10.915   2.007   7.527  1.00  4.12           C  
ATOM   1453  OH  TYR A 100     -11.491   0.755   7.576  1.00  4.12           O  
ATOM   1454  H   TYR A 100      -7.885   4.673   9.606  1.00  4.12           H  
ATOM   1455  HA  TYR A 100      -8.237   7.459   8.542  1.00  4.12           H  
ATOM   1456 1HB  TYR A 100      -9.912   6.603   6.951  1.00  4.12           H  
ATOM   1457 2HB  TYR A 100      -8.343   5.905   6.637  1.00  4.12           H  
ATOM   1458  HD1 TYR A 100     -11.665   5.253   8.115  1.00  4.12           H  
ATOM   1459  HD2 TYR A 100      -8.005   3.522   6.728  1.00  4.12           H  
ATOM   1460  HE1 TYR A 100     -12.690   3.011   8.219  1.00  4.12           H  
ATOM   1461  HE2 TYR A 100      -9.037   1.275   6.821  1.00  4.12           H  
ATOM   1462  HH  TYR A 100     -10.860   0.102   7.263  1.00  4.12           H  
ATOM   1463  N   LYS A 101      -9.688   6.001  10.822  1.00  4.50           N  
ATOM   1464  CA  LYS A 101     -10.765   5.941  11.801  1.00  4.50           C  
ATOM   1465  C   LYS A 101     -10.799   7.122  12.778  1.00  4.50           C  
ATOM   1466  O   LYS A 101     -11.645   7.160  13.667  1.00  4.50           O  
ATOM   1467  CB  LYS A 101     -10.685   4.620  12.550  1.00  4.50           C  
ATOM   1468  CG  LYS A 101     -10.919   3.412  11.652  1.00  4.50           C  
ATOM   1469  CD  LYS A 101     -10.891   2.119  12.433  1.00  4.50           C  
ATOM   1470  CE  LYS A 101     -11.144   0.927  11.522  1.00  4.50           C  
ATOM   1471  NZ  LYS A 101     -11.117  -0.358  12.279  1.00  4.50           N  
ATOM   1472  H   LYS A 101      -8.803   5.569  11.038  1.00  4.50           H  
ATOM   1473  HA  LYS A 101     -11.709   5.952  11.255  1.00  4.50           H  
ATOM   1474 1HB  LYS A 101      -9.711   4.518  13.027  1.00  4.50           H  
ATOM   1475 2HB  LYS A 101     -11.446   4.600  13.326  1.00  4.50           H  
ATOM   1476 1HG  LYS A 101     -11.882   3.509  11.150  1.00  4.50           H  
ATOM   1477 2HG  LYS A 101     -10.137   3.373  10.886  1.00  4.50           H  
ATOM   1478 1HD  LYS A 101      -9.915   2.002  12.906  1.00  4.50           H  
ATOM   1479 2HD  LYS A 101     -11.654   2.145  13.211  1.00  4.50           H  
ATOM   1480 1HE  LYS A 101     -12.118   1.040  11.048  1.00  4.50           H  
ATOM   1481 2HE  LYS A 101     -10.375   0.899  10.746  1.00  4.50           H  
ATOM   1482 1HZ  LYS A 101     -11.290  -1.125  11.647  1.00  4.50           H  
ATOM   1483 2HZ  LYS A 101     -10.211  -0.473  12.711  1.00  4.50           H  
ATOM   1484 3HZ  LYS A 101     -11.832  -0.345  12.993  1.00  4.50           H  
ATOM   1485  N   TYR A 102      -9.884   8.078  12.605  1.00  4.47           N  
ATOM   1486  CA  TYR A 102      -9.806   9.289  13.435  1.00  4.47           C  
ATOM   1487  C   TYR A 102      -9.547   9.084  14.930  1.00  4.47           C  
ATOM   1488  O   TYR A 102     -10.123   9.782  15.765  1.00  4.47           O  
ATOM   1489  CB  TYR A 102     -11.075  10.126  13.232  1.00  4.47           C  
ATOM   1490  CG  TYR A 102     -11.253  10.571  11.794  1.00  4.47           C  
ATOM   1491  CD1 TYR A 102     -12.066   9.855  10.928  1.00  4.47           C  
ATOM   1492  CD2 TYR A 102     -10.604  11.707  11.348  1.00  4.47           C  
ATOM   1493  CE1 TYR A 102     -12.210  10.271   9.619  1.00  4.47           C  
ATOM   1494  CE2 TYR A 102     -10.748  12.125  10.043  1.00  4.47           C  
ATOM   1495  CZ  TYR A 102     -11.545  11.410   9.178  1.00  4.47           C  
ATOM   1496  OH  TYR A 102     -11.688  11.822   7.874  1.00  4.47           O  
ATOM   1497  H   TYR A 102      -9.228   7.970  11.846  1.00  4.47           H  
ATOM   1498  HA  TYR A 102      -8.971   9.877  13.061  1.00  4.47           H  
ATOM   1499 1HB  TYR A 102     -11.959   9.574  13.537  1.00  4.47           H  
ATOM   1500 2HB  TYR A 102     -11.019  11.016  13.857  1.00  4.47           H  
ATOM   1501  HD1 TYR A 102     -12.586   8.961  11.273  1.00  4.47           H  
ATOM   1502  HD2 TYR A 102      -9.976  12.272  12.035  1.00  4.47           H  
ATOM   1503  HE1 TYR A 102     -12.843   9.705   8.936  1.00  4.47           H  
ATOM   1504  HE2 TYR A 102     -10.230  13.021   9.697  1.00  4.47           H  
ATOM   1505  HH  TYR A 102     -12.227  11.183   7.399  1.00  4.47           H  
ATOM   1506  N   HIS A 103      -8.623   8.183  15.258  1.00  4.12           N  
ATOM   1507  CA  HIS A 103      -8.238   7.929  16.644  1.00  4.12           C  
ATOM   1508  C   HIS A 103      -6.719   8.008  16.842  1.00  4.12           C  
ATOM   1509  O   HIS A 103      -6.079   6.988  17.112  1.00  4.12           O  
ATOM   1510  CB  HIS A 103      -8.707   6.550  17.120  1.00  4.12           C  
ATOM   1511  CG  HIS A 103     -10.187   6.354  17.100  1.00  4.12           C  
ATOM   1512  ND1 HIS A 103     -11.032   6.956  18.012  1.00  4.12           N  
ATOM   1513  CD2 HIS A 103     -10.969   5.605  16.302  1.00  4.12           C  
ATOM   1514  CE1 HIS A 103     -12.276   6.590  17.758  1.00  4.12           C  
ATOM   1515  NE2 HIS A 103     -12.265   5.770  16.728  1.00  4.12           N  
ATOM   1516  H   HIS A 103      -8.190   7.651  14.519  1.00  4.12           H  
ATOM   1517  HA  HIS A 103      -8.712   8.660  17.292  1.00  4.12           H  
ATOM   1518 1HB  HIS A 103      -8.261   5.781  16.489  1.00  4.12           H  
ATOM   1519 2HB  HIS A 103      -8.356   6.378  18.134  1.00  4.12           H  
ATOM   1520  HD2 HIS A 103     -10.632   4.988  15.480  1.00  4.12           H  
ATOM   1521  HE1 HIS A 103     -13.159   6.910  18.306  1.00  4.12           H  
ATOM   1522  HE2 HIS A 103     -13.074   5.332  16.313  1.00  4.12           H  
ATOM   1523  N   PRO A 104      -6.101   9.205  16.765  1.00  3.59           N  
ATOM   1524  CA  PRO A 104      -4.661   9.429  16.799  1.00  3.59           C  
ATOM   1525  C   PRO A 104      -4.102   9.304  18.213  1.00  3.59           C  
ATOM   1526  O   PRO A 104      -3.565  10.256  18.771  1.00  3.59           O  
ATOM   1527  CB  PRO A 104      -4.552  10.864  16.291  1.00  3.59           C  
ATOM   1528  CG  PRO A 104      -5.828  11.524  16.782  1.00  3.59           C  
ATOM   1529  CD  PRO A 104      -6.891  10.454  16.669  1.00  3.59           C  
ATOM   1530  HA  PRO A 104      -4.169   8.720  16.116  1.00  3.59           H  
ATOM   1531 1HB  PRO A 104      -3.647  11.327  16.697  1.00  3.59           H  
ATOM   1532 2HB  PRO A 104      -4.441  10.881  15.209  1.00  3.59           H  
ATOM   1533 1HG  PRO A 104      -5.714  11.869  17.814  1.00  3.59           H  
ATOM   1534 2HG  PRO A 104      -6.054  12.413  16.172  1.00  3.59           H  
ATOM   1535 1HD  PRO A 104      -7.599  10.551  17.504  1.00  3.59           H  
ATOM   1536 2HD  PRO A 104      -7.374  10.549  15.703  1.00  3.59           H  
ATOM   1537  N   LYS A 105      -4.224   8.108  18.772  1.00  3.05           N  
ATOM   1538  CA  LYS A 105      -3.827   7.805  20.145  1.00  3.05           C  
ATOM   1539  C   LYS A 105      -2.368   7.375  20.273  1.00  3.05           C  
ATOM   1540  O   LYS A 105      -1.878   7.130  21.374  1.00  3.05           O  
ATOM   1541  CB  LYS A 105      -4.742   6.720  20.701  1.00  3.05           C  
ATOM   1542  CG  LYS A 105      -6.200   7.153  20.841  1.00  3.05           C  
ATOM   1543  CD  LYS A 105      -7.059   6.036  21.416  1.00  3.05           C  
ATOM   1544  CE  LYS A 105      -8.511   6.469  21.575  1.00  3.05           C  
ATOM   1545  NZ  LYS A 105      -9.356   5.379  22.139  1.00  3.05           N  
ATOM   1546  H   LYS A 105      -4.677   7.380  18.223  1.00  3.05           H  
ATOM   1547  HA  LYS A 105      -3.957   8.710  20.742  1.00  3.05           H  
ATOM   1548 1HB  LYS A 105      -4.716   5.852  20.040  1.00  3.05           H  
ATOM   1549 2HB  LYS A 105      -4.383   6.403  21.677  1.00  3.05           H  
ATOM   1550 1HG  LYS A 105      -6.260   8.023  21.495  1.00  3.05           H  
ATOM   1551 2HG  LYS A 105      -6.589   7.430  19.861  1.00  3.05           H  
ATOM   1552 1HD  LYS A 105      -7.021   5.174  20.748  1.00  3.05           H  
ATOM   1553 2HD  LYS A 105      -6.668   5.738  22.389  1.00  3.05           H  
ATOM   1554 1HE  LYS A 105      -8.556   7.331  22.237  1.00  3.05           H  
ATOM   1555 2HE  LYS A 105      -8.909   6.753  20.598  1.00  3.05           H  
ATOM   1556 1HZ  LYS A 105     -10.308   5.706  22.227  1.00  3.05           H  
ATOM   1557 2HZ  LYS A 105      -9.331   4.579  21.523  1.00  3.05           H  
ATOM   1558 3HZ  LYS A 105      -9.006   5.114  23.049  1.00  3.05           H  
ATOM   1559  N   PHE A 106      -1.689   7.270  19.140  1.00  2.56           N  
ATOM   1560  CA  PHE A 106      -0.287   6.863  19.033  1.00  2.56           C  
ATOM   1561  C   PHE A 106      -0.043   5.428  19.515  1.00  2.56           C  
ATOM   1562  O   PHE A 106       0.946   5.145  20.184  1.00  2.56           O  
ATOM   1563  CB  PHE A 106       0.619   7.772  19.872  1.00  2.56           C  
ATOM   1564  CG  PHE A 106       2.039   7.583  19.517  1.00  2.56           C  
ATOM   1565  CD1 PHE A 106       2.621   8.359  18.542  1.00  2.56           C  
ATOM   1566  CD2 PHE A 106       2.784   6.606  20.082  1.00  2.56           C  
ATOM   1567  CE1 PHE A 106       3.849   8.197  18.152  1.00  2.56           C  
ATOM   1568  CE2 PHE A 106       4.047   6.439  19.673  1.00  2.56           C  
ATOM   1569  CZ  PHE A 106       4.569   7.265  18.686  1.00  2.56           C  
ATOM   1570  H   PHE A 106      -2.182   7.502  18.290  1.00  2.56           H  
ATOM   1571  HA  PHE A 106       0.012   6.925  17.987  1.00  2.56           H  
ATOM   1572 1HB  PHE A 106       0.352   8.815  19.728  1.00  2.56           H  
ATOM   1573 2HB  PHE A 106       0.509   7.540  20.928  1.00  2.56           H  
ATOM   1574  HD1 PHE A 106       2.093   9.110  18.096  1.00  2.56           H  
ATOM   1575  HD2 PHE A 106       2.360   5.966  20.851  1.00  2.56           H  
ATOM   1576  HE1 PHE A 106       4.260   8.839  17.383  1.00  2.56           H  
ATOM   1577  HE2 PHE A 106       4.663   5.661  20.116  1.00  2.56           H  
ATOM   1578  HZ  PHE A 106       5.583   7.152  18.346  1.00  2.56           H  
ATOM   1579  N   ASP A 107      -0.930   4.508  19.166  1.00  2.15           N  
ATOM   1580  CA  ASP A 107      -0.752   3.115  19.564  1.00  2.15           C  
ATOM   1581  C   ASP A 107       0.265   2.422  18.670  1.00  2.15           C  
ATOM   1582  O   ASP A 107       0.027   2.212  17.487  1.00  2.15           O  
ATOM   1583  CB  ASP A 107      -2.093   2.371  19.570  1.00  2.15           C  
ATOM   1584  CG  ASP A 107      -2.037   0.880  20.062  1.00  2.15           C  
ATOM   1585  OD1 ASP A 107      -0.989   0.220  19.986  1.00  2.15           O  
ATOM   1586  OD2 ASP A 107      -3.057   0.423  20.522  1.00  2.15           O  
ATOM   1587  H   ASP A 107      -1.732   4.776  18.620  1.00  2.15           H  
ATOM   1588  HA  ASP A 107      -0.365   3.101  20.585  1.00  2.15           H  
ATOM   1589 1HB  ASP A 107      -2.798   2.913  20.206  1.00  2.15           H  
ATOM   1590 2HB  ASP A 107      -2.505   2.377  18.560  1.00  2.15           H  
ATOM   1591  N   ASP A 108       1.393   2.027  19.248  1.00  1.82           N  
ATOM   1592  CA  ASP A 108       2.511   1.418  18.524  1.00  1.82           C  
ATOM   1593  C   ASP A 108       2.116   0.158  17.761  1.00  1.82           C  
ATOM   1594  O   ASP A 108       2.683  -0.127  16.702  1.00  1.82           O  
ATOM   1595  CB  ASP A 108       3.624   1.051  19.535  1.00  1.82           C  
ATOM   1596  CG  ASP A 108       4.955   0.435  18.958  1.00  1.82           C  
ATOM   1597  OD1 ASP A 108       5.694   1.089  18.259  1.00  1.82           O  
ATOM   1598  OD2 ASP A 108       5.207  -0.705  19.265  1.00  1.82           O  
ATOM   1599  H   ASP A 108       1.495   2.203  20.239  1.00  1.82           H  
ATOM   1600  HA  ASP A 108       2.888   2.145  17.807  1.00  1.82           H  
ATOM   1601 1HB  ASP A 108       3.884   1.942  20.105  1.00  1.82           H  
ATOM   1602 2HB  ASP A 108       3.215   0.335  20.249  1.00  1.82           H  
ATOM   1603  N   SER A 109       1.140  -0.603  18.273  1.00  1.57           N  
ATOM   1604  CA  SER A 109       0.799  -1.864  17.627  1.00  1.57           C  
ATOM   1605  C   SER A 109       0.017  -1.642  16.338  1.00  1.57           C  
ATOM   1606  O   SER A 109      -0.180  -2.570  15.553  1.00  1.57           O  
ATOM   1607  CB  SER A 109       0.027  -2.772  18.575  1.00  1.57           C  
ATOM   1608  OG  SER A 109      -1.254  -2.284  18.855  1.00  1.57           O  
ATOM   1609  H   SER A 109       0.606  -0.295  19.094  1.00  1.57           H  
ATOM   1610  HA  SER A 109       1.729  -2.371  17.368  1.00  1.57           H  
ATOM   1611 1HB  SER A 109      -0.049  -3.764  18.136  1.00  1.57           H  
ATOM   1612 2HB  SER A 109       0.586  -2.868  19.504  1.00  1.57           H  
ATOM   1613  HG  SER A 109      -1.133  -1.421  19.324  1.00  1.57           H  
ATOM   1614  N   ALA A 110      -0.447  -0.410  16.129  1.00  1.37           N  
ATOM   1615  CA  ALA A 110      -1.191  -0.056  14.941  1.00  1.37           C  
ATOM   1616  C   ALA A 110      -0.273   0.287  13.779  1.00  1.37           C  
ATOM   1617  O   ALA A 110      -0.726   0.453  12.660  1.00  1.37           O  
ATOM   1618  CB  ALA A 110      -2.088   1.130  15.224  1.00  1.37           C  
ATOM   1619  H   ALA A 110      -0.255   0.330  16.804  1.00  1.37           H  
ATOM   1620  HA  ALA A 110      -1.800  -0.913  14.654  1.00  1.37           H  
ATOM   1621 1HB  ALA A 110      -2.647   1.364  14.345  1.00  1.37           H  
ATOM   1622 2HB  ALA A 110      -2.767   0.888  16.039  1.00  1.37           H  
ATOM   1623 3HB  ALA A 110      -1.475   1.986  15.500  1.00  1.37           H  
ATOM   1624  N   TYR A 111       1.022   0.416  14.002  1.00  1.21           N  
ATOM   1625  CA  TYR A 111       1.823   0.865  12.872  1.00  1.21           C  
ATOM   1626  C   TYR A 111       2.376  -0.274  12.038  1.00  1.21           C  
ATOM   1627  O   TYR A 111       3.073  -1.172  12.527  1.00  1.21           O  
ATOM   1628  CB  TYR A 111       2.827   1.864  13.361  1.00  1.21           C  
ATOM   1629  CG  TYR A 111       2.084   3.134  13.696  1.00  1.21           C  
ATOM   1630  CD1 TYR A 111       1.516   3.279  14.930  1.00  1.21           C  
ATOM   1631  CD2 TYR A 111       1.928   4.118  12.746  1.00  1.21           C  
ATOM   1632  CE1 TYR A 111       0.783   4.413  15.236  1.00  1.21           C  
ATOM   1633  CE2 TYR A 111       1.201   5.251  13.024  1.00  1.21           C  
ATOM   1634  CZ  TYR A 111       0.620   5.399  14.274  1.00  1.21           C  
ATOM   1635  OH  TYR A 111      -0.131   6.517  14.562  1.00  1.21           O  
ATOM   1636  H   TYR A 111       1.446   0.237  14.915  1.00  1.21           H  
ATOM   1637  HA  TYR A 111       1.175   1.431  12.204  1.00  1.21           H  
ATOM   1638 1HB  TYR A 111       3.310   1.500  14.259  1.00  1.21           H  
ATOM   1639 2HB  TYR A 111       3.566   2.051  12.608  1.00  1.21           H  
ATOM   1640  HD1 TYR A 111       1.639   2.490  15.667  1.00  1.21           H  
ATOM   1641  HD2 TYR A 111       2.372   3.985  11.777  1.00  1.21           H  
ATOM   1642  HE1 TYR A 111       0.328   4.517  16.222  1.00  1.21           H  
ATOM   1643  HE2 TYR A 111       1.075   6.021  12.259  1.00  1.21           H  
ATOM   1644  HH  TYR A 111      -0.066   7.133  13.826  1.00  1.21           H  
ATOM   1645  N   GLU A 112       2.004  -0.219  10.754  1.00  1.07           N  
ATOM   1646  CA  GLU A 112       2.278  -1.248   9.766  1.00  1.07           C  
ATOM   1647  C   GLU A 112       3.512  -0.981   8.923  1.00  1.07           C  
ATOM   1648  O   GLU A 112       4.187  -1.922   8.496  1.00  1.07           O  
ATOM   1649  CB  GLU A 112       1.046  -1.394   8.863  1.00  1.07           C  
ATOM   1650  CG  GLU A 112      -0.201  -1.884   9.596  1.00  1.07           C  
ATOM   1651  CD  GLU A 112      -1.403  -2.011   8.712  1.00  1.07           C  
ATOM   1652  OE1 GLU A 112      -1.744  -1.069   8.023  1.00  1.07           O  
ATOM   1653  OE2 GLU A 112      -1.996  -3.065   8.721  1.00  1.07           O  
ATOM   1654  H   GLU A 112       1.500   0.609  10.442  1.00  1.07           H  
ATOM   1655  HA  GLU A 112       2.431  -2.188  10.296  1.00  1.07           H  
ATOM   1656 1HB  GLU A 112       0.807  -0.423   8.428  1.00  1.07           H  
ATOM   1657 2HB  GLU A 112       1.266  -2.077   8.043  1.00  1.07           H  
ATOM   1658 1HG  GLU A 112       0.011  -2.852  10.047  1.00  1.07           H  
ATOM   1659 2HG  GLU A 112      -0.422  -1.185  10.402  1.00  1.07           H  
ATOM   1660  N   TYR A 113       3.822   0.291   8.689  1.00  0.96           N  
ATOM   1661  CA  TYR A 113       4.975   0.588   7.862  1.00  0.96           C  
ATOM   1662  C   TYR A 113       5.918   1.430   8.663  1.00  0.96           C  
ATOM   1663  O   TYR A 113       5.491   2.344   9.363  1.00  0.96           O  
ATOM   1664  CB  TYR A 113       4.569   1.332   6.599  1.00  0.96           C  
ATOM   1665  CG  TYR A 113       3.551   0.582   5.829  1.00  0.96           C  
ATOM   1666  CD1 TYR A 113       2.205   0.844   6.027  1.00  0.96           C  
ATOM   1667  CD2 TYR A 113       3.937  -0.423   4.989  1.00  0.96           C  
ATOM   1668  CE1 TYR A 113       1.264   0.106   5.354  1.00  0.96           C  
ATOM   1669  CE2 TYR A 113       3.009  -1.163   4.332  1.00  0.96           C  
ATOM   1670  CZ  TYR A 113       1.674  -0.913   4.498  1.00  0.96           C  
ATOM   1671  OH  TYR A 113       0.748  -1.691   3.837  1.00  0.96           O  
ATOM   1672  H   TYR A 113       3.236   1.037   9.053  1.00  0.96           H  
ATOM   1673  HA  TYR A 113       5.488  -0.333   7.594  1.00  0.96           H  
ATOM   1674 1HB  TYR A 113       4.163   2.299   6.859  1.00  0.96           H  
ATOM   1675 2HB  TYR A 113       5.440   1.493   5.961  1.00  0.96           H  
ATOM   1676  HD1 TYR A 113       1.894   1.631   6.716  1.00  0.96           H  
ATOM   1677  HD2 TYR A 113       4.997  -0.641   4.856  1.00  0.96           H  
ATOM   1678  HE1 TYR A 113       0.221   0.309   5.508  1.00  0.96           H  
ATOM   1679  HE2 TYR A 113       3.336  -1.960   3.686  1.00  0.96           H  
ATOM   1680  HH  TYR A 113       1.174  -2.528   3.551  1.00  0.96           H  
ATOM   1681  N   TRP A 114       7.197   1.120   8.556  1.00  0.86           N  
ATOM   1682  CA  TRP A 114       8.232   1.846   9.272  1.00  0.86           C  
ATOM   1683  C   TRP A 114       9.334   2.210   8.305  1.00  0.86           C  
ATOM   1684  O   TRP A 114       9.658   1.423   7.414  1.00  0.86           O  
ATOM   1685  CB  TRP A 114       8.756   0.954  10.399  1.00  0.86           C  
ATOM   1686  CG  TRP A 114       7.698   0.678  11.443  1.00  0.86           C  
ATOM   1687  CD1 TRP A 114       6.672  -0.241  11.388  1.00  0.86           C  
ATOM   1688  CD2 TRP A 114       7.594   1.308  12.721  1.00  0.86           C  
ATOM   1689  NE1 TRP A 114       5.928  -0.184  12.531  1.00  0.86           N  
ATOM   1690  CE2 TRP A 114       6.482   0.749  13.367  1.00  0.86           C  
ATOM   1691  CE3 TRP A 114       8.345   2.288  13.369  1.00  0.86           C  
ATOM   1692  CZ2 TRP A 114       6.111   1.142  14.620  1.00  0.86           C  
ATOM   1693  CZ3 TRP A 114       7.969   2.665  14.623  1.00  0.86           C  
ATOM   1694  CH2 TRP A 114       6.876   2.101  15.225  1.00  0.86           C  
ATOM   1695  H   TRP A 114       7.465   0.347   7.962  1.00  0.86           H  
ATOM   1696  HA  TRP A 114       7.817   2.760   9.694  1.00  0.86           H  
ATOM   1697 1HB  TRP A 114       9.104   0.007   9.991  1.00  0.86           H  
ATOM   1698 2HB  TRP A 114       9.607   1.442  10.881  1.00  0.86           H  
ATOM   1699  HD1 TRP A 114       6.463  -0.904  10.547  1.00  0.86           H  
ATOM   1700  HE1 TRP A 114       5.083  -0.752  12.726  1.00  0.86           H  
ATOM   1701  HE3 TRP A 114       9.214   2.735  12.884  1.00  0.86           H  
ATOM   1702  HZ2 TRP A 114       5.252   0.712  15.147  1.00  0.86           H  
ATOM   1703  HZ3 TRP A 114       8.561   3.419  15.127  1.00  0.86           H  
ATOM   1704  HH2 TRP A 114       6.603   2.406  16.221  1.00  0.86           H  
ATOM   1705  N   GLY A 115       9.916   3.383   8.480  1.00  0.79           N  
ATOM   1706  CA  GLY A 115      11.009   3.781   7.607  1.00  0.79           C  
ATOM   1707  C   GLY A 115      12.370   3.476   8.185  1.00  0.79           C  
ATOM   1708  O   GLY A 115      12.503   2.901   9.267  1.00  0.79           O  
ATOM   1709  H   GLY A 115       9.578   4.008   9.217  1.00  0.79           H  
ATOM   1710 1HA  GLY A 115      10.909   3.279   6.646  1.00  0.79           H  
ATOM   1711 2HA  GLY A 115      10.938   4.854   7.415  1.00  0.79           H  
ATOM   1712  N   GLN A 116      13.395   3.889   7.457  1.00  0.73           N  
ATOM   1713  CA  GLN A 116      14.756   3.751   7.936  1.00  0.73           C  
ATOM   1714  C   GLN A 116      15.037   4.886   8.873  1.00  0.73           C  
ATOM   1715  O   GLN A 116      15.059   6.032   8.451  1.00  0.73           O  
ATOM   1716  CB  GLN A 116      15.756   3.757   6.786  1.00  0.73           C  
ATOM   1717  CG  GLN A 116      17.222   3.857   7.241  1.00  0.73           C  
ATOM   1718  CD  GLN A 116      17.718   2.705   8.078  1.00  0.73           C  
ATOM   1719  OE1 GLN A 116      17.726   1.537   7.660  1.00  0.73           O  
ATOM   1720  NE2 GLN A 116      18.155   3.043   9.299  1.00  0.73           N  
ATOM   1721  H   GLN A 116      13.215   4.325   6.565  1.00  0.73           H  
ATOM   1722  HA  GLN A 116      14.850   2.817   8.489  1.00  0.73           H  
ATOM   1723 1HB  GLN A 116      15.644   2.845   6.198  1.00  0.73           H  
ATOM   1724 2HB  GLN A 116      15.548   4.602   6.129  1.00  0.73           H  
ATOM   1725 1HG  GLN A 116      17.853   3.923   6.357  1.00  0.73           H  
ATOM   1726 2HG  GLN A 116      17.333   4.769   7.840  1.00  0.73           H  
ATOM   1727 1HE2 GLN A 116      18.508   2.345   9.918  1.00  0.73           H  
ATOM   1728 2HE2 GLN A 116      18.129   4.036   9.599  1.00  0.73           H  
ATOM   1729  N   GLY A 117      15.283   4.566  10.127  1.00  0.68           N  
ATOM   1730  CA  GLY A 117      15.450   5.605  11.119  1.00  0.68           C  
ATOM   1731  C   GLY A 117      16.672   6.459  10.899  1.00  0.68           C  
ATOM   1732  O   GLY A 117      17.683   6.017  10.328  1.00  0.68           O  
ATOM   1733  H   GLY A 117      15.275   3.597  10.405  1.00  0.68           H  
ATOM   1734 1HA  GLY A 117      14.565   6.238  11.090  1.00  0.68           H  
ATOM   1735 2HA  GLY A 117      15.494   5.176  12.114  1.00  0.68           H  
ATOM   1736  N   THR A 118      16.578   7.673  11.423  1.00  0.65           N  
ATOM   1737  CA  THR A 118      17.631   8.668  11.368  1.00  0.65           C  
ATOM   1738  C   THR A 118      18.254   8.806  12.731  1.00  0.65           C  
ATOM   1739  O   THR A 118      17.597   8.548  13.737  1.00  0.65           O  
ATOM   1740  CB  THR A 118      17.052  10.032  10.958  1.00  0.65           C  
ATOM   1741  OG1 THR A 118      16.080  10.418  11.932  1.00  0.65           O  
ATOM   1742  CG2 THR A 118      16.407   9.971   9.617  1.00  0.65           C  
ATOM   1743  H   THR A 118      15.695   7.895  11.888  1.00  0.65           H  
ATOM   1744  HA  THR A 118      18.394   8.352  10.658  1.00  0.65           H  
ATOM   1745  HB  THR A 118      17.847  10.771  10.942  1.00  0.65           H  
ATOM   1746  HG1 THR A 118      15.301   9.838  11.844  1.00  0.65           H  
ATOM   1747 1HG2 THR A 118      15.991  10.945   9.362  1.00  0.65           H  
ATOM   1748 2HG2 THR A 118      17.132   9.675   8.861  1.00  0.65           H  
ATOM   1749 3HG2 THR A 118      15.615   9.237   9.668  1.00  0.65           H  
ATOM   1750  N   GLN A 119      19.492   9.269  12.787  1.00  0.63           N  
ATOM   1751  CA  GLN A 119      20.111   9.476  14.085  1.00  0.63           C  
ATOM   1752  C   GLN A 119      20.266  10.943  14.402  1.00  0.63           C  
ATOM   1753  O   GLN A 119      20.799  11.707  13.589  1.00  0.63           O  
ATOM   1754  CB  GLN A 119      21.482   8.805  14.157  1.00  0.63           C  
ATOM   1755  CG  GLN A 119      22.132   8.927  15.527  1.00  0.63           C  
ATOM   1756  CD  GLN A 119      23.422   8.153  15.640  1.00  0.63           C  
ATOM   1757  OE1 GLN A 119      24.063   7.811  14.639  1.00  0.63           O  
ATOM   1758  NE2 GLN A 119      23.819   7.866  16.874  1.00  0.63           N  
ATOM   1759  H   GLN A 119      20.003   9.464  11.938  1.00  0.63           H  
ATOM   1760  HA  GLN A 119      19.476   9.042  14.857  1.00  0.63           H  
ATOM   1761 1HB  GLN A 119      21.413   7.765  13.883  1.00  0.63           H  
ATOM   1762 2HB  GLN A 119      22.149   9.282  13.440  1.00  0.63           H  
ATOM   1763 1HG  GLN A 119      22.355   9.980  15.719  1.00  0.63           H  
ATOM   1764 2HG  GLN A 119      21.434   8.555  16.281  1.00  0.63           H  
ATOM   1765 1HE2 GLN A 119      24.665   7.354  17.023  1.00  0.63           H  
ATOM   1766 2HE2 GLN A 119      23.269   8.165  17.656  1.00  0.63           H  
ATOM   1767  N   VAL A 120      19.811  11.320  15.586  1.00  0.65           N  
ATOM   1768  CA  VAL A 120      19.950  12.680  16.069  1.00  0.65           C  
ATOM   1769  C   VAL A 120      20.752  12.705  17.349  1.00  0.65           C  
ATOM   1770  O   VAL A 120      20.410  12.031  18.328  1.00  0.65           O  
ATOM   1771  CB  VAL A 120      18.575  13.312  16.313  1.00  0.65           C  
ATOM   1772  CG1 VAL A 120      18.728  14.732  16.899  1.00  0.65           C  
ATOM   1773  CG2 VAL A 120      17.795  13.342  14.977  1.00  0.65           C  
ATOM   1774  H   VAL A 120      19.346  10.636  16.187  1.00  0.65           H  
ATOM   1775  HA  VAL A 120      20.477  13.269  15.318  1.00  0.65           H  
ATOM   1776  HB  VAL A 120      18.050  12.725  17.023  1.00  0.65           H  
ATOM   1777 1HG1 VAL A 120      17.746  15.170  17.074  1.00  0.65           H  
ATOM   1778 2HG1 VAL A 120      19.270  14.676  17.842  1.00  0.65           H  
ATOM   1779 3HG1 VAL A 120      19.283  15.343  16.214  1.00  0.65           H  
ATOM   1780 1HG2 VAL A 120      16.817  13.765  15.131  1.00  0.65           H  
ATOM   1781 2HG2 VAL A 120      18.341  13.945  14.253  1.00  0.65           H  
ATOM   1782 3HG2 VAL A 120      17.681  12.327  14.590  1.00  0.65           H  
ATOM   1783  N   THR A 121      21.817  13.490  17.342  1.00  0.72           N  
ATOM   1784  CA  THR A 121      22.660  13.619  18.517  1.00  0.72           C  
ATOM   1785  C   THR A 121      22.671  15.048  19.007  1.00  0.72           C  
ATOM   1786  O   THR A 121      22.853  15.978  18.219  1.00  0.72           O  
ATOM   1787  CB  THR A 121      24.098  13.110  18.238  1.00  0.72           C  
ATOM   1788  OG1 THR A 121      24.053  11.718  17.882  1.00  0.72           O  
ATOM   1789  CG2 THR A 121      24.974  13.300  19.468  1.00  0.72           C  
ATOM   1790  H   THR A 121      22.049  13.998  16.483  1.00  0.72           H  
ATOM   1791  HA  THR A 121      22.237  13.033  19.315  1.00  0.72           H  
ATOM   1792  HB  THR A 121      24.522  13.671  17.405  1.00  0.72           H  
ATOM   1793  HG1 THR A 121      24.926  11.437  17.595  1.00  0.72           H  
ATOM   1794 1HG2 THR A 121      25.979  12.939  19.256  1.00  0.72           H  
ATOM   1795 2HG2 THR A 121      25.022  14.359  19.729  1.00  0.72           H  
ATOM   1796 3HG2 THR A 121      24.554  12.739  20.303  1.00  0.72           H  
ATOM   1797  N   VAL A 122      22.456  15.226  20.309  1.00  0.82           N  
ATOM   1798  CA  VAL A 122      22.459  16.566  20.871  1.00  0.82           C  
ATOM   1799  C   VAL A 122      23.577  16.673  21.909  1.00  0.82           C  
ATOM   1800  O   VAL A 122      23.635  15.881  22.853  1.00  0.82           O  
ATOM   1801  CB  VAL A 122      21.105  16.874  21.517  1.00  0.82           C  
ATOM   1802  CG1 VAL A 122      21.124  18.287  22.074  1.00  0.82           C  
ATOM   1803  CG2 VAL A 122      19.961  16.659  20.521  1.00  0.82           C  
ATOM   1804  H   VAL A 122      22.282  14.424  20.919  1.00  0.82           H  
ATOM   1805  HA  VAL A 122      22.647  17.289  20.080  1.00  0.82           H  
ATOM   1806  HB  VAL A 122      20.950  16.198  22.338  1.00  0.82           H  
ATOM   1807 1HG1 VAL A 122      20.185  18.513  22.545  1.00  0.82           H  
ATOM   1808 2HG1 VAL A 122      21.929  18.386  22.802  1.00  0.82           H  
ATOM   1809 3HG1 VAL A 122      21.286  18.987  21.260  1.00  0.82           H  
ATOM   1810 1HG2 VAL A 122      19.019  16.855  21.022  1.00  0.82           H  
ATOM   1811 2HG2 VAL A 122      20.071  17.320  19.682  1.00  0.82           H  
ATOM   1812 3HG2 VAL A 122      19.969  15.627  20.173  1.00  0.82           H  
ATOM   1813  N   SER A 123      24.483  17.629  21.714  1.00  0.98           N  
ATOM   1814  CA  SER A 123      25.636  17.788  22.602  1.00  0.98           C  
ATOM   1815  C   SER A 123      25.653  19.106  23.367  1.00  0.98           C  
ATOM   1816  O   SER A 123      24.983  20.067  22.997  1.00  0.98           O  
ATOM   1817  CB  SER A 123      26.923  17.648  21.811  1.00  0.98           C  
ATOM   1818  OG  SER A 123      27.044  16.358  21.270  1.00  0.98           O  
ATOM   1819  H   SER A 123      24.377  18.238  20.899  1.00  0.98           H  
ATOM   1820  HA  SER A 123      25.608  16.983  23.338  1.00  0.98           H  
ATOM   1821 1HB  SER A 123      26.937  18.387  21.010  1.00  0.98           H  
ATOM   1822 2HB  SER A 123      27.771  17.855  22.462  1.00  0.98           H  
ATOM   1823  HG  SER A 123      26.837  15.751  21.987  1.00  0.98           H  
ATOM   1824  N   SER A 124      26.415  19.139  24.449  1.00  1.19           N  
ATOM   1825  CA  SER A 124      26.542  20.346  25.252  1.00  1.19           C  
ATOM   1826  C   SER A 124      27.839  20.308  26.041  1.00  1.19           C  
ATOM   1827  O   SER A 124      28.174  21.262  26.742  1.00  1.19           O  
ATOM   1828  OXT SER A 124      28.405  19.225  26.175  1.00  1.19           O  
ATOM   1829  CB  SER A 124      25.365  20.466  26.201  1.00  1.19           C  
ATOM   1830  OG  SER A 124      25.466  21.617  26.989  1.00  1.19           O  
ATOM   1831  H   SER A 124      26.934  18.314  24.714  1.00  1.19           H  
ATOM   1832  HA  SER A 124      26.564  21.211  24.586  1.00  1.19           H  
ATOM   1833 1HB  SER A 124      24.447  20.493  25.634  1.00  1.19           H  
ATOM   1834 2HB  SER A 124      25.324  19.587  26.843  1.00  1.19           H  
ATOM   1835  HG  SER A 124      25.448  22.359  26.376  1.00  1.19           H  
TER    1836
ENDMDL

REMARK ID 650143 MODEL 2 2024-12-21_00000089_2_19
PFRMAT TS
TARGET 2024-12-21_00000089_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.624  -0.790  -1.383  1.00  1.41           N  
ATOM      2  CA  GLN A   1       2.666  -0.141  -2.171  1.00  1.41           C  
ATOM      3  C   GLN A   1       3.008   1.223  -1.611  1.00  1.41           C  
ATOM      4  O   GLN A   1       4.106   1.426  -1.085  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.256   0.048  -3.636  1.00  1.41           C  
ATOM      6  CG  GLN A   1       2.135  -1.208  -4.461  1.00  1.41           C  
ATOM      7  CD  GLN A   1       1.682  -0.920  -5.917  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       0.809  -0.073  -6.186  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       2.282  -1.646  -6.858  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.893  -1.133  -1.989  1.00  1.41           H  
ATOM     11 2H   GLN A   1       2.024  -1.564  -0.872  1.00  1.41           H  
ATOM     12 3H   GLN A   1       1.239  -0.121  -0.729  1.00  1.41           H  
ATOM     13  HA  GLN A   1       3.565  -0.756  -2.134  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       1.336   0.570  -3.671  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       2.992   0.680  -4.130  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       3.108  -1.696  -4.495  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       1.400  -1.866  -3.995  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       2.036  -1.524  -7.819  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       2.975  -2.322  -6.603  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.073   2.167  -1.756  1.00  1.21           N  
ATOM     21  CA  VAL A   2       2.294   3.562  -1.380  1.00  1.21           C  
ATOM     22  C   VAL A   2       1.390   4.109  -0.291  1.00  1.21           C  
ATOM     23  O   VAL A   2       0.183   3.869  -0.260  1.00  1.21           O  
ATOM     24  CB  VAL A   2       2.197   4.465  -2.621  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.303   5.961  -2.232  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       3.320   4.092  -3.528  1.00  1.21           C  
ATOM     27  H   VAL A   2       1.180   1.941  -2.173  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.318   3.639  -1.018  1.00  1.21           H  
ATOM     29  HB  VAL A   2       1.245   4.319  -3.123  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       2.254   6.575  -3.129  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.481   6.234  -1.573  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.247   6.141  -1.720  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       3.300   4.714  -4.393  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       4.255   4.241  -2.997  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       3.243   3.057  -3.829  1.00  1.21           H  
ATOM     36  N   GLN A   3       2.017   4.817   0.633  1.00  1.03           N  
ATOM     37  CA  GLN A   3       1.334   5.473   1.730  1.00  1.03           C  
ATOM     38  C   GLN A   3       1.467   6.985   1.626  1.00  1.03           C  
ATOM     39  O   GLN A   3       2.561   7.512   1.393  1.00  1.03           O  
ATOM     40  CB  GLN A   3       1.896   5.016   3.079  1.00  1.03           C  
ATOM     41  CG  GLN A   3       1.192   5.651   4.281  1.00  1.03           C  
ATOM     42  CD  GLN A   3       1.716   5.155   5.616  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       2.729   4.454   5.689  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       1.026   5.521   6.691  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.024   4.934   0.532  1.00  1.03           H  
ATOM     46  HA  GLN A   3       0.274   5.223   1.683  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       1.806   3.933   3.163  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       2.960   5.262   3.133  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       1.335   6.724   4.241  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       0.129   5.422   4.225  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       1.322   5.227   7.601  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       0.211   6.093   6.590  1.00  1.03           H  
ATOM     53  N   LEU A   4       0.349   7.685   1.776  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.382   9.140   1.768  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.102   9.630   3.189  1.00  0.89           C  
ATOM     56  O   LEU A   4      -0.830   9.150   3.843  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -0.657   9.699   0.785  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.521   9.265  -0.705  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.657   9.853  -1.501  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.791   9.730  -1.255  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.530   7.208   1.923  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.369   9.481   1.470  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.630   9.382   1.111  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.623  10.784   0.823  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.584   8.179  -0.776  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -1.574   9.541  -2.538  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.594   9.508  -1.099  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.621  10.934  -1.446  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       0.885   9.426  -2.297  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       0.849  10.819  -1.184  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.586   9.285  -0.672  1.00  0.89           H  
ATOM     72  N   VAL A   5       0.923  10.557   3.675  1.00  0.78           N  
ATOM     73  CA  VAL A   5       0.779  11.098   5.027  1.00  0.78           C  
ATOM     74  C   VAL A   5       0.657  12.601   4.978  1.00  0.78           C  
ATOM     75  O   VAL A   5       1.463  13.273   4.337  1.00  0.78           O  
ATOM     76  CB  VAL A   5       1.972  10.704   5.911  1.00  0.78           C  
ATOM     77  CG1 VAL A   5       1.819  11.309   7.302  1.00  0.78           C  
ATOM     78  CG2 VAL A   5       2.074   9.179   5.977  1.00  0.78           C  
ATOM     79  H   VAL A   5       1.681  10.892   3.079  1.00  0.78           H  
ATOM     80  HA  VAL A   5      -0.128  10.693   5.473  1.00  0.78           H  
ATOM     81  HB  VAL A   5       2.887  11.109   5.478  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5       2.676  11.034   7.913  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5       1.765  12.396   7.232  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5       0.909  10.932   7.765  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5       2.926   8.896   6.592  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5       1.161   8.769   6.408  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5       2.212   8.783   4.975  1.00  0.78           H  
ATOM     88  N   GLU A   6      -0.342  13.140   5.659  1.00  0.71           N  
ATOM     89  CA  GLU A   6      -0.561  14.571   5.590  1.00  0.71           C  
ATOM     90  C   GLU A   6      -0.367  15.292   6.913  1.00  0.71           C  
ATOM     91  O   GLU A   6      -0.579  14.727   7.991  1.00  0.71           O  
ATOM     92  CB  GLU A   6      -1.965  14.834   5.059  1.00  0.71           C  
ATOM     93  CG  GLU A   6      -2.180  14.272   3.706  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -3.505  14.508   3.230  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -4.002  15.590   3.399  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -4.058  13.593   2.673  1.00  0.71           O  
ATOM     97  H   GLU A   6      -0.962  12.558   6.201  1.00  0.71           H  
ATOM     98  HA  GLU A   6       0.147  14.978   4.886  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -2.702  14.406   5.737  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      -2.142  15.911   5.013  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      -1.471  14.724   3.024  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      -1.996  13.199   3.722  1.00  0.71           H  
ATOM    103  N   SER A   7       0.011  16.561   6.799  1.00  0.67           N  
ATOM    104  CA  SER A   7       0.154  17.459   7.930  1.00  0.67           C  
ATOM    105  C   SER A   7      -0.249  18.896   7.574  1.00  0.67           C  
ATOM    106  O   SER A   7      -0.792  19.161   6.493  1.00  0.67           O  
ATOM    107  CB  SER A   7       1.578  17.430   8.442  1.00  0.67           C  
ATOM    108  OG  SER A   7       1.670  18.082   9.684  1.00  0.67           O  
ATOM    109  H   SER A   7       0.224  16.901   5.865  1.00  0.67           H  
ATOM    110  HA  SER A   7      -0.508  17.115   8.726  1.00  0.67           H  
ATOM    111 1HB  SER A   7       1.911  16.396   8.541  1.00  0.67           H  
ATOM    112 2HB  SER A   7       2.231  17.919   7.718  1.00  0.67           H  
ATOM    113  HG  SER A   7       1.176  17.530  10.304  1.00  0.67           H  
ATOM    114  N   GLY A   8       0.039  19.816   8.495  1.00  0.65           N  
ATOM    115  CA  GLY A   8      -0.393  21.205   8.376  1.00  0.65           C  
ATOM    116  C   GLY A   8      -1.820  21.284   8.904  1.00  0.65           C  
ATOM    117  O   GLY A   8      -2.210  20.474   9.747  1.00  0.65           O  
ATOM    118  H   GLY A   8       0.553  19.504   9.308  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       0.262  21.855   8.956  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      -0.353  21.530   7.337  1.00  0.65           H  
ATOM    121  N   GLY A   9      -2.586  22.261   8.453  1.00  0.64           N  
ATOM    122  CA  GLY A   9      -3.951  22.421   8.949  1.00  0.64           C  
ATOM    123  C   GLY A   9      -4.011  23.234  10.222  1.00  0.64           C  
ATOM    124  O   GLY A   9      -3.033  23.882  10.601  1.00  0.64           O  
ATOM    125  H   GLY A   9      -2.219  22.902   7.760  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      -4.559  22.895   8.192  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      -4.392  21.445   9.132  1.00  0.64           H  
ATOM    128  N   GLY A  10      -5.180  23.235  10.854  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -5.405  24.049  12.042  1.00  0.63           C  
ATOM    130  C   GLY A  10      -6.331  25.224  11.752  1.00  0.63           C  
ATOM    131  O   GLY A  10      -6.861  25.348  10.642  1.00  0.63           O  
ATOM    132  H   GLY A  10      -5.937  22.653  10.488  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -5.838  23.428  12.827  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -4.452  24.418  12.418  1.00  0.63           H  
ATOM    135  N   SER A  11      -6.558  26.050  12.773  1.00  0.62           N  
ATOM    136  CA  SER A  11      -7.481  27.177  12.682  1.00  0.62           C  
ATOM    137  C   SER A  11      -6.805  28.502  12.344  1.00  0.62           C  
ATOM    138  O   SER A  11      -5.831  28.893  12.997  1.00  0.62           O  
ATOM    139  CB  SER A  11      -8.225  27.332  13.989  1.00  0.62           C  
ATOM    140  OG  SER A  11      -9.032  28.473  13.963  1.00  0.62           O  
ATOM    141  H   SER A  11      -6.075  25.888  13.646  1.00  0.62           H  
ATOM    142  HA  SER A  11      -8.198  26.957  11.899  1.00  0.62           H  
ATOM    143 1HB  SER A  11      -8.838  26.451  14.173  1.00  0.62           H  
ATOM    144 2HB  SER A  11      -7.506  27.412  14.801  1.00  0.62           H  
ATOM    145  HG  SER A  11      -8.489  29.167  13.566  1.00  0.62           H  
ATOM    146  N   VAL A  12      -7.339  29.190  11.337  1.00  0.62           N  
ATOM    147  CA  VAL A  12      -6.839  30.492  10.903  1.00  0.62           C  
ATOM    148  C   VAL A  12      -7.945  31.531  10.779  1.00  0.62           C  
ATOM    149  O   VAL A  12      -9.134  31.200  10.708  1.00  0.62           O  
ATOM    150  CB  VAL A  12      -6.125  30.400   9.543  1.00  0.62           C  
ATOM    151  CG1 VAL A  12      -4.947  29.470   9.619  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      -7.101  29.926   8.513  1.00  0.62           C  
ATOM    153  H   VAL A  12      -8.133  28.769  10.845  1.00  0.62           H  
ATOM    154  HA  VAL A  12      -6.119  30.845  11.645  1.00  0.62           H  
ATOM    155  HB  VAL A  12      -5.753  31.387   9.266  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12      -4.452  29.436   8.651  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12      -4.246  29.832  10.371  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12      -5.289  28.477   9.892  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      -6.603  29.877   7.566  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12      -7.472  28.935   8.785  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12      -7.933  30.626   8.454  1.00  0.62           H  
ATOM    162  N   GLN A  13      -7.543  32.789  10.746  1.00  0.62           N  
ATOM    163  CA  GLN A  13      -8.472  33.882  10.525  1.00  0.62           C  
ATOM    164  C   GLN A  13      -8.711  34.102   9.039  1.00  0.62           C  
ATOM    165  O   GLN A  13      -7.777  34.019   8.232  1.00  0.62           O  
ATOM    166  CB  GLN A  13      -7.976  35.163  11.181  1.00  0.62           C  
ATOM    167  CG  GLN A  13      -8.964  36.321  11.106  1.00  0.62           C  
ATOM    168  CD  GLN A  13      -8.509  37.524  11.899  1.00  0.62           C  
ATOM    169  OE1 GLN A  13      -7.363  37.591  12.358  1.00  0.62           O  
ATOM    170  NE2 GLN A  13      -9.405  38.489  12.078  1.00  0.62           N  
ATOM    171  H   GLN A  13      -6.558  32.994  10.848  1.00  0.62           H  
ATOM    172  HA  GLN A  13      -9.426  33.622  10.981  1.00  0.62           H  
ATOM    173 1HB  GLN A  13      -7.754  34.976  12.230  1.00  0.62           H  
ATOM    174 2HB  GLN A  13      -7.054  35.484  10.698  1.00  0.62           H  
ATOM    175 1HG  GLN A  13      -9.062  36.631  10.065  1.00  0.62           H  
ATOM    176 2HG  GLN A  13      -9.935  35.991  11.489  1.00  0.62           H  
ATOM    177 1HE2 GLN A  13      -9.161  39.309  12.597  1.00  0.62           H  
ATOM    178 2HE2 GLN A  13     -10.324  38.393  11.688  1.00  0.62           H  
ATOM    179  N   ALA A  14      -9.955  34.384   8.691  1.00  0.61           N  
ATOM    180  CA  ALA A  14     -10.333  34.666   7.320  1.00  0.61           C  
ATOM    181  C   ALA A  14      -9.470  35.783   6.770  1.00  0.61           C  
ATOM    182  O   ALA A  14      -9.195  36.775   7.447  1.00  0.61           O  
ATOM    183  CB  ALA A  14     -11.799  35.052   7.242  1.00  0.61           C  
ATOM    184  H   ALA A  14     -10.665  34.392   9.412  1.00  0.61           H  
ATOM    185  HA  ALA A  14     -10.155  33.777   6.720  1.00  0.61           H  
ATOM    186 1HB  ALA A  14     -12.060  35.249   6.202  1.00  0.61           H  
ATOM    187 2HB  ALA A  14     -12.410  34.238   7.630  1.00  0.61           H  
ATOM    188 3HB  ALA A  14     -11.960  35.945   7.835  1.00  0.61           H  
ATOM    189  N   GLY A  15      -9.044  35.607   5.530  1.00  0.60           N  
ATOM    190  CA  GLY A  15      -8.185  36.536   4.823  1.00  0.60           C  
ATOM    191  C   GLY A  15      -6.717  36.134   4.950  1.00  0.60           C  
ATOM    192  O   GLY A  15      -5.869  36.641   4.210  1.00  0.60           O  
ATOM    193  H   GLY A  15      -9.340  34.773   5.037  1.00  0.60           H  
ATOM    194 1HA  GLY A  15      -8.472  36.558   3.772  1.00  0.60           H  
ATOM    195 2HA  GLY A  15      -8.330  37.539   5.220  1.00  0.60           H  
ATOM    196  N   GLY A  16      -6.421  35.197   5.857  1.00  0.60           N  
ATOM    197  CA  GLY A  16      -5.060  34.729   6.073  1.00  0.60           C  
ATOM    198  C   GLY A  16      -4.689  33.570   5.156  1.00  0.60           C  
ATOM    199  O   GLY A  16      -5.382  33.283   4.167  1.00  0.60           O  
ATOM    200  H   GLY A  16      -7.149  34.821   6.467  1.00  0.60           H  
ATOM    201 1HA  GLY A  16      -4.363  35.554   5.922  1.00  0.60           H  
ATOM    202 2HA  GLY A  16      -4.959  34.414   7.112  1.00  0.60           H  
ATOM    203  N   SER A  17      -3.592  32.887   5.494  1.00  0.59           N  
ATOM    204  CA  SER A  17      -3.099  31.795   4.665  1.00  0.59           C  
ATOM    205  C   SER A  17      -2.760  30.541   5.465  1.00  0.59           C  
ATOM    206  O   SER A  17      -2.455  30.617   6.659  1.00  0.59           O  
ATOM    207  CB  SER A  17      -1.862  32.240   3.906  1.00  0.59           C  
ATOM    208  OG  SER A  17      -2.144  33.330   3.069  1.00  0.59           O  
ATOM    209  H   SER A  17      -3.082  33.149   6.326  1.00  0.59           H  
ATOM    210  HA  SER A  17      -3.879  31.534   3.950  1.00  0.59           H  
ATOM    211 1HB  SER A  17      -1.059  32.492   4.595  1.00  0.59           H  
ATOM    212 2HB  SER A  17      -1.520  31.407   3.296  1.00  0.59           H  
ATOM    213  HG  SER A  17      -1.653  33.158   2.240  1.00  0.59           H  
ATOM    214  N   LEU A  18      -2.798  29.392   4.788  1.00  0.59           N  
ATOM    215  CA  LEU A  18      -2.431  28.112   5.399  1.00  0.59           C  
ATOM    216  C   LEU A  18      -1.785  27.150   4.416  1.00  0.59           C  
ATOM    217  O   LEU A  18      -2.199  27.066   3.259  1.00  0.59           O  
ATOM    218  CB  LEU A  18      -3.651  27.463   6.035  1.00  0.59           C  
ATOM    219  CG  LEU A  18      -3.433  26.173   6.796  1.00  0.59           C  
ATOM    220  CD1 LEU A  18      -4.352  26.162   7.976  1.00  0.59           C  
ATOM    221  CD2 LEU A  18      -3.749  25.008   5.917  1.00  0.59           C  
ATOM    222  H   LEU A  18      -3.090  29.438   3.810  1.00  0.59           H  
ATOM    223  HA  LEU A  18      -1.709  28.313   6.190  1.00  0.59           H  
ATOM    224 1HB  LEU A  18      -4.116  28.176   6.706  1.00  0.59           H  
ATOM    225 2HB  LEU A  18      -4.352  27.234   5.248  1.00  0.59           H  
ATOM    226  HG  LEU A  18      -2.403  26.106   7.142  1.00  0.59           H  
ATOM    227 1HD1 LEU A  18      -4.226  25.269   8.522  1.00  0.59           H  
ATOM    228 2HD1 LEU A  18      -4.111  26.992   8.609  1.00  0.59           H  
ATOM    229 3HD1 LEU A  18      -5.364  26.246   7.654  1.00  0.59           H  
ATOM    230 1HD2 LEU A  18      -3.599  24.111   6.472  1.00  0.59           H  
ATOM    231 2HD2 LEU A  18      -4.778  25.071   5.608  1.00  0.59           H  
ATOM    232 3HD2 LEU A  18      -3.105  25.003   5.047  1.00  0.59           H  
ATOM    233  N   ARG A  19      -0.755  26.435   4.873  1.00  0.59           N  
ATOM    234  CA  ARG A  19      -0.103  25.453   4.016  1.00  0.59           C  
ATOM    235  C   ARG A  19      -0.337  24.022   4.502  1.00  0.59           C  
ATOM    236  O   ARG A  19      -0.178  23.720   5.690  1.00  0.59           O  
ATOM    237  CB  ARG A  19       1.407  25.691   3.967  1.00  0.59           C  
ATOM    238  CG  ARG A  19       2.183  24.753   3.032  1.00  0.59           C  
ATOM    239  CD  ARG A  19       3.657  25.007   3.061  1.00  0.59           C  
ATOM    240  NE  ARG A  19       4.027  26.310   2.527  1.00  0.59           N  
ATOM    241  CZ  ARG A  19       5.290  26.781   2.470  1.00  0.59           C  
ATOM    242  NH1 ARG A  19       6.297  26.044   2.896  1.00  0.59           N  
ATOM    243  NH2 ARG A  19       5.509  27.989   1.987  1.00  0.59           N  
ATOM    244  H   ARG A  19      -0.439  26.560   5.824  1.00  0.59           H  
ATOM    245  HA  ARG A  19      -0.505  25.545   3.011  1.00  0.59           H  
ATOM    246 1HB  ARG A  19       1.602  26.707   3.647  1.00  0.59           H  
ATOM    247 2HB  ARG A  19       1.824  25.577   4.964  1.00  0.59           H  
ATOM    248 1HG  ARG A  19       2.018  23.718   3.326  1.00  0.59           H  
ATOM    249 2HG  ARG A  19       1.825  24.896   2.008  1.00  0.59           H  
ATOM    250 1HD  ARG A  19       4.009  24.949   4.088  1.00  0.59           H  
ATOM    251 2HD  ARG A  19       4.159  24.251   2.467  1.00  0.59           H  
ATOM    252  HE  ARG A  19       3.281  26.935   2.195  1.00  0.59           H  
ATOM    253 1HH1 ARG A  19       6.125  25.122   3.268  1.00  0.59           H  
ATOM    254 2HH1 ARG A  19       7.240  26.403   2.850  1.00  0.59           H  
ATOM    255 1HH2 ARG A  19       4.720  28.548   1.666  1.00  0.59           H  
ATOM    256 2HH2 ARG A  19       6.446  28.355   1.939  1.00  0.59           H  
ATOM    257  N   LEU A  20      -0.712  23.152   3.570  1.00  0.61           N  
ATOM    258  CA  LEU A  20      -0.875  21.725   3.834  1.00  0.61           C  
ATOM    259  C   LEU A  20       0.277  20.980   3.186  1.00  0.61           C  
ATOM    260  O   LEU A  20       0.787  21.402   2.140  1.00  0.61           O  
ATOM    261  CB  LEU A  20      -2.201  21.185   3.303  1.00  0.61           C  
ATOM    262  CG  LEU A  20      -3.451  21.817   3.851  1.00  0.61           C  
ATOM    263  CD1 LEU A  20      -4.648  21.256   3.153  1.00  0.61           C  
ATOM    264  CD2 LEU A  20      -3.519  21.517   5.301  1.00  0.61           C  
ATOM    265  H   LEU A  20      -0.864  23.500   2.623  1.00  0.61           H  
ATOM    266  HA  LEU A  20      -0.836  21.550   4.909  1.00  0.61           H  
ATOM    267 1HB  LEU A  20      -2.213  21.290   2.226  1.00  0.61           H  
ATOM    268 2HB  LEU A  20      -2.247  20.122   3.542  1.00  0.61           H  
ATOM    269  HG  LEU A  20      -3.425  22.888   3.690  1.00  0.61           H  
ATOM    270 1HD1 LEU A  20      -5.550  21.711   3.559  1.00  0.61           H  
ATOM    271 2HD1 LEU A  20      -4.583  21.463   2.099  1.00  0.61           H  
ATOM    272 3HD1 LEU A  20      -4.677  20.179   3.309  1.00  0.61           H  
ATOM    273 1HD2 LEU A  20      -4.409  21.951   5.731  1.00  0.61           H  
ATOM    274 2HD2 LEU A  20      -3.537  20.440   5.439  1.00  0.61           H  
ATOM    275 3HD2 LEU A  20      -2.637  21.927   5.777  1.00  0.61           H  
ATOM    276  N   SER A  21       0.652  19.845   3.760  1.00  0.64           N  
ATOM    277  CA  SER A  21       1.743  19.058   3.184  1.00  0.64           C  
ATOM    278  C   SER A  21       1.467  17.568   3.194  1.00  0.64           C  
ATOM    279  O   SER A  21       1.031  17.005   4.191  1.00  0.64           O  
ATOM    280  CB  SER A  21       3.033  19.330   3.928  1.00  0.64           C  
ATOM    281  OG  SER A  21       4.073  18.533   3.439  1.00  0.64           O  
ATOM    282  H   SER A  21       0.188  19.547   4.621  1.00  0.64           H  
ATOM    283  HA  SER A  21       1.876  19.362   2.147  1.00  0.64           H  
ATOM    284 1HB  SER A  21       3.291  20.379   3.817  1.00  0.64           H  
ATOM    285 2HB  SER A  21       2.891  19.139   4.990  1.00  0.64           H  
ATOM    286  HG  SER A  21       3.974  18.532   2.479  1.00  0.64           H  
ATOM    287  N   CYS A  22       1.715  16.945   2.045  1.00  0.69           N  
ATOM    288  CA  CYS A  22       1.509  15.519   1.827  1.00  0.69           C  
ATOM    289  C   CYS A  22       2.778  14.790   1.417  1.00  0.69           C  
ATOM    290  O   CYS A  22       3.362  15.061   0.365  1.00  0.69           O  
ATOM    291  CB  CYS A  22       0.457  15.324   0.744  1.00  0.69           C  
ATOM    292  SG  CYS A  22       0.158  13.619   0.270  1.00  0.69           S  
ATOM    293  H   CYS A  22       2.059  17.500   1.278  1.00  0.69           H  
ATOM    294  HA  CYS A  22       1.140  15.080   2.747  1.00  0.69           H  
ATOM    295 1HB  CYS A  22      -0.477  15.735   1.103  1.00  0.69           H  
ATOM    296 2HB  CYS A  22       0.731  15.882  -0.132  1.00  0.69           H  
ATOM    297  N   ALA A  23       3.235  13.884   2.262  1.00  0.79           N  
ATOM    298  CA  ALA A  23       4.441  13.140   1.965  1.00  0.79           C  
ATOM    299  C   ALA A  23       4.061  11.800   1.389  1.00  0.79           C  
ATOM    300  O   ALA A  23       3.122  11.158   1.868  1.00  0.79           O  
ATOM    301  CB  ALA A  23       5.286  12.964   3.212  1.00  0.79           C  
ATOM    302  H   ALA A  23       2.712  13.692   3.111  1.00  0.79           H  
ATOM    303  HA  ALA A  23       5.013  13.678   1.214  1.00  0.79           H  
ATOM    304 1HB  ALA A  23       6.188  12.404   2.955  1.00  0.79           H  
ATOM    305 2HB  ALA A  23       5.561  13.940   3.606  1.00  0.79           H  
ATOM    306 3HB  ALA A  23       4.714  12.416   3.960  1.00  0.79           H  
ATOM    307  N   ALA A  24       4.801  11.347   0.392  1.00  0.95           N  
ATOM    308  CA  ALA A  24       4.533  10.030  -0.152  1.00  0.95           C  
ATOM    309  C   ALA A  24       5.685   9.102   0.181  1.00  0.95           C  
ATOM    310  O   ALA A  24       6.850   9.494   0.102  1.00  0.95           O  
ATOM    311  CB  ALA A  24       4.304  10.124  -1.649  1.00  0.95           C  
ATOM    312  H   ALA A  24       5.551  11.923   0.002  1.00  0.95           H  
ATOM    313  HA  ALA A  24       3.641   9.630   0.321  1.00  0.95           H  
ATOM    314 1HB  ALA A  24       4.087   9.131  -2.041  1.00  0.95           H  
ATOM    315 2HB  ALA A  24       3.465  10.787  -1.847  1.00  0.95           H  
ATOM    316 3HB  ALA A  24       5.200  10.520  -2.127  1.00  0.95           H  
ATOM    317  N   SER A  25       5.368   7.856   0.503  1.00  1.22           N  
ATOM    318  CA  SER A  25       6.403   6.884   0.819  1.00  1.22           C  
ATOM    319  C   SER A  25       6.034   5.477   0.392  1.00  1.22           C  
ATOM    320  O   SER A  25       4.878   5.181   0.089  1.00  1.22           O  
ATOM    321  CB  SER A  25       6.688   6.914   2.307  1.00  1.22           C  
ATOM    322  OG  SER A  25       5.575   6.481   3.046  1.00  1.22           O  
ATOM    323  H   SER A  25       4.385   7.601   0.597  1.00  1.22           H  
ATOM    324  HA  SER A  25       7.311   7.168   0.285  1.00  1.22           H  
ATOM    325 1HB  SER A  25       7.545   6.280   2.528  1.00  1.22           H  
ATOM    326 2HB  SER A  25       6.949   7.929   2.601  1.00  1.22           H  
ATOM    327  HG  SER A  25       4.830   7.023   2.754  1.00  1.22           H  
ATOM    328  N   GLY A  26       7.025   4.594   0.393  1.00  1.61           N  
ATOM    329  CA  GLY A  26       6.797   3.230  -0.048  1.00  1.61           C  
ATOM    330  C   GLY A  26       7.191   3.151  -1.509  1.00  1.61           C  
ATOM    331  O   GLY A  26       8.061   3.904  -1.961  1.00  1.61           O  
ATOM    332  H   GLY A  26       7.951   4.882   0.675  1.00  1.61           H  
ATOM    333 1HA  GLY A  26       7.395   2.537   0.545  1.00  1.61           H  
ATOM    334 2HA  GLY A  26       5.750   2.959   0.078  1.00  1.61           H  
ATOM    335  N   SER A  27       6.580   2.248  -2.257  1.00  2.12           N  
ATOM    336  CA  SER A  27       6.999   2.000  -3.637  1.00  2.12           C  
ATOM    337  C   SER A  27       6.469   3.054  -4.601  1.00  2.12           C  
ATOM    338  O   SER A  27       5.661   2.755  -5.479  1.00  2.12           O  
ATOM    339  CB  SER A  27       6.520   0.639  -4.085  1.00  2.12           C  
ATOM    340  OG  SER A  27       7.096  -0.381  -3.317  1.00  2.12           O  
ATOM    341  H   SER A  27       5.816   1.717  -1.844  1.00  2.12           H  
ATOM    342  HA  SER A  27       8.089   2.023  -3.673  1.00  2.12           H  
ATOM    343 1HB  SER A  27       5.437   0.596  -3.997  1.00  2.12           H  
ATOM    344 2HB  SER A  27       6.769   0.496  -5.134  1.00  2.12           H  
ATOM    345  HG  SER A  27       8.041  -0.322  -3.469  1.00  2.12           H  
ATOM    346  N   THR A  28       6.938   4.278  -4.423  1.00  2.63           N  
ATOM    347  CA  THR A  28       6.527   5.417  -5.219  1.00  2.63           C  
ATOM    348  C   THR A  28       7.344   5.530  -6.489  1.00  2.63           C  
ATOM    349  O   THR A  28       8.455   5.003  -6.573  1.00  2.63           O  
ATOM    350  CB  THR A  28       6.697   6.708  -4.394  1.00  2.63           C  
ATOM    351  OG1 THR A  28       8.074   6.852  -4.032  1.00  2.63           O  
ATOM    352  CG2 THR A  28       5.862   6.675  -3.147  1.00  2.63           C  
ATOM    353  H   THR A  28       7.602   4.401  -3.662  1.00  2.63           H  
ATOM    354  HA  THR A  28       5.480   5.296  -5.492  1.00  2.63           H  
ATOM    355  HB  THR A  28       6.404   7.564  -5.000  1.00  2.63           H  
ATOM    356  HG1 THR A  28       8.318   6.136  -3.428  1.00  2.63           H  
ATOM    357 1HG2 THR A  28       6.007   7.594  -2.585  1.00  2.63           H  
ATOM    358 2HG2 THR A  28       4.829   6.588  -3.430  1.00  2.63           H  
ATOM    359 3HG2 THR A  28       6.151   5.828  -2.534  1.00  2.63           H  
ATOM    360  N   VAL A  29       6.817   6.278  -7.452  1.00  2.95           N  
ATOM    361  CA  VAL A  29       7.541   6.571  -8.678  1.00  2.95           C  
ATOM    362  C   VAL A  29       7.684   8.077  -8.905  1.00  2.95           C  
ATOM    363  O   VAL A  29       8.376   8.512  -9.822  1.00  2.95           O  
ATOM    364  CB  VAL A  29       6.824   5.917  -9.884  1.00  2.95           C  
ATOM    365  CG1 VAL A  29       6.809   4.400  -9.730  1.00  2.95           C  
ATOM    366  CG2 VAL A  29       5.402   6.391  -9.959  1.00  2.95           C  
ATOM    367  H   VAL A  29       5.889   6.644  -7.325  1.00  2.95           H  
ATOM    368  HA  VAL A  29       8.541   6.144  -8.600  1.00  2.95           H  
ATOM    369  HB  VAL A  29       7.361   6.171 -10.798  1.00  2.95           H  
ATOM    370 1HG1 VAL A  29       6.305   3.949 -10.586  1.00  2.95           H  
ATOM    371 2HG1 VAL A  29       7.832   4.028  -9.671  1.00  2.95           H  
ATOM    372 3HG1 VAL A  29       6.275   4.133  -8.822  1.00  2.95           H  
ATOM    373 1HG2 VAL A  29       4.893   5.922 -10.806  1.00  2.95           H  
ATOM    374 2HG2 VAL A  29       4.921   6.087  -9.041  1.00  2.95           H  
ATOM    375 3HG2 VAL A  29       5.359   7.467 -10.070  1.00  2.95           H  
ATOM    376  N   SER A  30       6.920   8.871  -8.146  1.00  2.92           N  
ATOM    377  CA  SER A  30       6.854  10.350  -8.194  1.00  2.92           C  
ATOM    378  C   SER A  30       6.399  10.961  -9.541  1.00  2.92           C  
ATOM    379  O   SER A  30       6.054  12.147  -9.618  1.00  2.92           O  
ATOM    380  CB  SER A  30       8.206  10.920  -7.818  1.00  2.92           C  
ATOM    381  OG  SER A  30       8.593  10.470  -6.548  1.00  2.92           O  
ATOM    382  H   SER A  30       6.372   8.423  -7.434  1.00  2.92           H  
ATOM    383  HA  SER A  30       6.133  10.665  -7.435  1.00  2.92           H  
ATOM    384 1HB  SER A  30       8.954  10.638  -8.556  1.00  2.92           H  
ATOM    385 2HB  SER A  30       8.149  12.007  -7.817  1.00  2.92           H  
ATOM    386  HG  SER A  30       9.411  10.934  -6.336  1.00  2.92           H  
ATOM    387  N   ALA A  31       6.308  10.118 -10.574  1.00  2.55           N  
ATOM    388  CA  ALA A  31       5.864  10.448 -11.920  1.00  2.55           C  
ATOM    389  C   ALA A  31       4.352  10.471 -12.027  1.00  2.55           C  
ATOM    390  O   ALA A  31       3.789  10.824 -13.063  1.00  2.55           O  
ATOM    391  CB  ALA A  31       6.427   9.431 -12.894  1.00  2.55           C  
ATOM    392  H   ALA A  31       6.637   9.176 -10.423  1.00  2.55           H  
ATOM    393  HA  ALA A  31       6.239  11.442 -12.169  1.00  2.55           H  
ATOM    394 1HB  ALA A  31       6.120   9.687 -13.905  1.00  2.55           H  
ATOM    395 2HB  ALA A  31       7.516   9.431 -12.829  1.00  2.55           H  
ATOM    396 3HB  ALA A  31       6.050   8.440 -12.637  1.00  2.55           H  
ATOM    397  N   TYR A  32       3.694  10.053 -10.966  1.00  2.03           N  
ATOM    398  CA  TYR A  32       2.250  10.020 -10.935  1.00  2.03           C  
ATOM    399  C   TYR A  32       1.668  11.386 -10.697  1.00  2.03           C  
ATOM    400  O   TYR A  32       2.303  12.235 -10.081  1.00  2.03           O  
ATOM    401  CB  TYR A  32       1.737   9.080  -9.855  1.00  2.03           C  
ATOM    402  CG  TYR A  32       2.422   9.140  -8.508  1.00  2.03           C  
ATOM    403  CD1 TYR A  32       2.300  10.222  -7.687  1.00  2.03           C  
ATOM    404  CD2 TYR A  32       3.086   8.027  -8.058  1.00  2.03           C  
ATOM    405  CE1 TYR A  32       2.893  10.197  -6.429  1.00  2.03           C  
ATOM    406  CE2 TYR A  32       3.664   7.989  -6.809  1.00  2.03           C  
ATOM    407  CZ  TYR A  32       3.570   9.082  -5.999  1.00  2.03           C  
ATOM    408  OH  TYR A  32       4.128   9.079  -4.753  1.00  2.03           O  
ATOM    409  H   TYR A  32       4.216   9.770 -10.154  1.00  2.03           H  
ATOM    410  HA  TYR A  32       1.883   9.680 -11.899  1.00  2.03           H  
ATOM    411 1HB  TYR A  32       0.688   9.299  -9.686  1.00  2.03           H  
ATOM    412 2HB  TYR A  32       1.806   8.060 -10.222  1.00  2.03           H  
ATOM    413  HD1 TYR A  32       1.749  11.097  -8.026  1.00  2.03           H  
ATOM    414  HD2 TYR A  32       3.127   7.165  -8.703  1.00  2.03           H  
ATOM    415  HE1 TYR A  32       2.816  11.041  -5.777  1.00  2.03           H  
ATOM    416  HE2 TYR A  32       4.174   7.094  -6.469  1.00  2.03           H  
ATOM    417  HH  TYR A  32       3.955   9.922  -4.324  1.00  2.03           H  
ATOM    418  N   TYR A  33       0.428  11.591 -11.117  1.00  1.55           N  
ATOM    419  CA  TYR A  33      -0.192  12.852 -10.768  1.00  1.55           C  
ATOM    420  C   TYR A  33      -0.617  12.814  -9.333  1.00  1.55           C  
ATOM    421  O   TYR A  33      -1.114  11.792  -8.838  1.00  1.55           O  
ATOM    422  CB  TYR A  33      -1.406  13.189 -11.641  1.00  1.55           C  
ATOM    423  CG  TYR A  33      -1.076  13.681 -13.020  1.00  1.55           C  
ATOM    424  CD1 TYR A  33       0.205  14.073 -13.293  1.00  1.55           C  
ATOM    425  CD2 TYR A  33      -2.064  13.782 -14.000  1.00  1.55           C  
ATOM    426  CE1 TYR A  33       0.530  14.568 -14.525  1.00  1.55           C  
ATOM    427  CE2 TYR A  33      -1.736  14.280 -15.243  1.00  1.55           C  
ATOM    428  CZ  TYR A  33      -0.427  14.683 -15.495  1.00  1.55           C  
ATOM    429  OH  TYR A  33      -0.059  15.182 -16.720  1.00  1.55           O  
ATOM    430  H   TYR A  33      -0.070  10.886 -11.642  1.00  1.55           H  
ATOM    431  HA  TYR A  33       0.543  13.652 -10.870  1.00  1.55           H  
ATOM    432 1HB  TYR A  33      -2.037  12.303 -11.740  1.00  1.55           H  
ATOM    433 2HB  TYR A  33      -1.999  13.956 -11.142  1.00  1.55           H  
ATOM    434  HD1 TYR A  33       0.970  13.993 -12.520  1.00  1.55           H  
ATOM    435  HD2 TYR A  33      -3.088  13.474 -13.786  1.00  1.55           H  
ATOM    436  HE1 TYR A  33       1.549  14.877 -14.735  1.00  1.55           H  
ATOM    437  HE2 TYR A  33      -2.498  14.362 -16.022  1.00  1.55           H  
ATOM    438  HH  TYR A  33      -0.589  14.755 -17.406  1.00  1.55           H  
ATOM    439  N   MET A  34      -0.480  13.949  -8.674  1.00  1.19           N  
ATOM    440  CA  MET A  34      -0.963  14.033  -7.316  1.00  1.19           C  
ATOM    441  C   MET A  34      -2.030  15.076  -7.239  1.00  1.19           C  
ATOM    442  O   MET A  34      -2.107  15.970  -8.084  1.00  1.19           O  
ATOM    443  CB  MET A  34       0.117  14.333  -6.308  1.00  1.19           C  
ATOM    444  CG  MET A  34       1.207  13.336  -6.241  1.00  1.19           C  
ATOM    445  SD  MET A  34       2.330  13.642  -4.872  1.00  1.19           S  
ATOM    446  CE  MET A  34       1.347  12.943  -3.527  1.00  1.19           C  
ATOM    447  H   MET A  34      -0.039  14.751  -9.135  1.00  1.19           H  
ATOM    448  HA  MET A  34      -1.418  13.088  -7.046  1.00  1.19           H  
ATOM    449 1HB  MET A  34       0.534  15.318  -6.474  1.00  1.19           H  
ATOM    450 2HB  MET A  34      -0.353  14.307  -5.344  1.00  1.19           H  
ATOM    451 1HG  MET A  34       0.769  12.351  -6.125  1.00  1.19           H  
ATOM    452 2HG  MET A  34       1.782  13.360  -7.175  1.00  1.19           H  
ATOM    453 1HE  MET A  34       1.879  13.059  -2.579  1.00  1.19           H  
ATOM    454 2HE  MET A  34       0.395  13.455  -3.474  1.00  1.19           H  
ATOM    455 3HE  MET A  34       1.170  11.886  -3.715  1.00  1.19           H  
ATOM    456  N   ALA A  35      -2.870  14.971  -6.235  1.00  0.95           N  
ATOM    457  CA  ALA A  35      -3.940  15.930  -6.141  1.00  0.95           C  
ATOM    458  C   ALA A  35      -4.439  16.176  -4.751  1.00  0.95           C  
ATOM    459  O   ALA A  35      -4.259  15.364  -3.841  1.00  0.95           O  
ATOM    460  CB  ALA A  35      -5.108  15.448  -6.964  1.00  0.95           C  
ATOM    461  H   ALA A  35      -2.784  14.194  -5.583  1.00  0.95           H  
ATOM    462  HA  ALA A  35      -3.570  16.873  -6.531  1.00  0.95           H  
ATOM    463 1HB  ALA A  35      -5.880  16.193  -6.925  1.00  0.95           H  
ATOM    464 2HB  ALA A  35      -4.786  15.302  -7.985  1.00  0.95           H  
ATOM    465 3HB  ALA A  35      -5.475  14.515  -6.558  1.00  0.95           H  
ATOM    466  N   TRP A  36      -5.096  17.315  -4.606  1.00  0.82           N  
ATOM    467  CA  TRP A  36      -5.782  17.631  -3.385  1.00  0.82           C  
ATOM    468  C   TRP A  36      -7.273  17.706  -3.644  1.00  0.82           C  
ATOM    469  O   TRP A  36      -7.720  18.288  -4.646  1.00  0.82           O  
ATOM    470  CB  TRP A  36      -5.322  18.951  -2.798  1.00  0.82           C  
ATOM    471  CG  TRP A  36      -3.923  18.958  -2.299  1.00  0.82           C  
ATOM    472  CD1 TRP A  36      -2.849  19.294  -3.018  1.00  0.82           C  
ATOM    473  CD2 TRP A  36      -3.434  18.637  -0.972  1.00  0.82           C  
ATOM    474  NE1 TRP A  36      -1.721  19.224  -2.259  1.00  0.82           N  
ATOM    475  CE2 TRP A  36      -2.053  18.818  -1.002  1.00  0.82           C  
ATOM    476  CE3 TRP A  36      -4.048  18.225   0.216  1.00  0.82           C  
ATOM    477  CZ2 TRP A  36      -1.254  18.607   0.110  1.00  0.82           C  
ATOM    478  CZ3 TRP A  36      -3.251  18.011   1.331  1.00  0.82           C  
ATOM    479  CH2 TRP A  36      -1.891  18.195   1.279  1.00  0.82           C  
ATOM    480  H   TRP A  36      -5.145  17.950  -5.394  1.00  0.82           H  
ATOM    481  HA  TRP A  36      -5.585  16.849  -2.668  1.00  0.82           H  
ATOM    482 1HB  TRP A  36      -5.414  19.732  -3.555  1.00  0.82           H  
ATOM    483 2HB  TRP A  36      -5.982  19.222  -1.972  1.00  0.82           H  
ATOM    484  HD1 TRP A  36      -2.887  19.588  -4.035  1.00  0.82           H  
ATOM    485  HE1 TRP A  36      -0.789  19.453  -2.582  1.00  0.82           H  
ATOM    486  HE3 TRP A  36      -5.129  18.075   0.262  1.00  0.82           H  
ATOM    487  HZ2 TRP A  36      -0.171  18.752   0.087  1.00  0.82           H  
ATOM    488  HZ3 TRP A  36      -3.734  17.689   2.256  1.00  0.82           H  
ATOM    489  HH2 TRP A  36      -1.304  18.014   2.180  1.00  0.82           H  
ATOM    490  N   PHE A  37      -8.005  17.169  -2.682  1.00  0.76           N  
ATOM    491  CA  PHE A  37      -9.455  17.118  -2.616  1.00  0.76           C  
ATOM    492  C   PHE A  37      -9.956  17.736  -1.330  1.00  0.76           C  
ATOM    493  O   PHE A  37      -9.244  17.784  -0.326  1.00  0.76           O  
ATOM    494  CB  PHE A  37      -9.930  15.682  -2.695  1.00  0.76           C  
ATOM    495  CG  PHE A  37      -9.675  15.021  -3.985  1.00  0.76           C  
ATOM    496  CD1 PHE A  37      -8.447  14.412  -4.291  1.00  0.76           C  
ATOM    497  CD2 PHE A  37     -10.699  14.946  -4.890  1.00  0.76           C  
ATOM    498  CE1 PHE A  37      -8.300  13.756  -5.497  1.00  0.76           C  
ATOM    499  CE2 PHE A  37     -10.542  14.295  -6.066  1.00  0.76           C  
ATOM    500  CZ  PHE A  37      -9.355  13.700  -6.367  1.00  0.76           C  
ATOM    501  H   PHE A  37      -7.492  16.709  -1.933  1.00  0.76           H  
ATOM    502  HA  PHE A  37      -9.867  17.680  -3.452  1.00  0.76           H  
ATOM    503 1HB  PHE A  37      -9.441  15.109  -1.919  1.00  0.76           H  
ATOM    504 2HB  PHE A  37     -11.003  15.649  -2.502  1.00  0.76           H  
ATOM    505  HD1 PHE A  37      -7.620  14.451  -3.571  1.00  0.76           H  
ATOM    506  HD2 PHE A  37     -11.661  15.406  -4.649  1.00  0.76           H  
ATOM    507  HE1 PHE A  37      -7.369  13.278  -5.760  1.00  0.76           H  
ATOM    508  HE2 PHE A  37     -11.375  14.235  -6.768  1.00  0.76           H  
ATOM    509  HZ  PHE A  37      -9.269  13.188  -7.298  1.00  0.76           H  
ATOM    510  N   ARG A  38     -11.196  18.184  -1.355  1.00  0.75           N  
ATOM    511  CA  ARG A  38     -11.797  18.809  -0.190  1.00  0.75           C  
ATOM    512  C   ARG A  38     -13.184  18.282   0.148  1.00  0.75           C  
ATOM    513  O   ARG A  38     -13.989  17.978  -0.735  1.00  0.75           O  
ATOM    514  CB  ARG A  38     -11.847  20.297  -0.418  1.00  0.75           C  
ATOM    515  CG  ARG A  38     -12.359  21.064   0.670  1.00  0.75           C  
ATOM    516  CD  ARG A  38     -12.174  22.499   0.450  1.00  0.75           C  
ATOM    517  NE  ARG A  38     -12.971  23.073  -0.576  1.00  0.75           N  
ATOM    518  CZ  ARG A  38     -12.859  24.361  -0.912  1.00  0.75           C  
ATOM    519  NH1 ARG A  38     -11.971  25.119  -0.285  1.00  0.75           N  
ATOM    520  NH2 ARG A  38     -13.646  24.846  -1.845  1.00  0.75           N  
ATOM    521  H   ARG A  38     -11.726  18.117  -2.220  1.00  0.75           H  
ATOM    522  HA  ARG A  38     -11.153  18.622   0.666  1.00  0.75           H  
ATOM    523 1HB  ARG A  38     -10.847  20.649  -0.571  1.00  0.75           H  
ATOM    524 2HB  ARG A  38     -12.428  20.526  -1.314  1.00  0.75           H  
ATOM    525 1HG  ARG A  38     -13.421  20.864   0.816  1.00  0.75           H  
ATOM    526 2HG  ARG A  38     -11.794  20.770   1.551  1.00  0.75           H  
ATOM    527 1HD  ARG A  38     -12.363  23.050   1.372  1.00  0.75           H  
ATOM    528 2HD  ARG A  38     -11.162  22.649   0.148  1.00  0.75           H  
ATOM    529  HE  ARG A  38     -13.676  22.512  -1.078  1.00  0.75           H  
ATOM    530 1HH1 ARG A  38     -11.370  24.724   0.444  1.00  0.75           H  
ATOM    531 2HH1 ARG A  38     -11.887  26.123  -0.480  1.00  0.75           H  
ATOM    532 1HH2 ARG A  38     -14.330  24.208  -2.277  1.00  0.75           H  
ATOM    533 2HH2 ARG A  38     -13.595  25.814  -2.107  1.00  0.75           H  
ATOM    534  N   GLN A  39     -13.450  18.115   1.445  1.00  0.76           N  
ATOM    535  CA  GLN A  39     -14.772  17.675   1.864  1.00  0.76           C  
ATOM    536  C   GLN A  39     -15.271  18.390   3.111  1.00  0.76           C  
ATOM    537  O   GLN A  39     -14.767  18.180   4.218  1.00  0.76           O  
ATOM    538  CB  GLN A  39     -14.735  16.181   2.106  1.00  0.76           C  
ATOM    539  CG  GLN A  39     -16.038  15.570   2.397  1.00  0.76           C  
ATOM    540  CD  GLN A  39     -15.983  14.058   2.360  1.00  0.76           C  
ATOM    541  OE1 GLN A  39     -14.907  13.417   2.385  1.00  0.76           O  
ATOM    542  NE2 GLN A  39     -17.161  13.465   2.278  1.00  0.76           N  
ATOM    543  H   GLN A  39     -12.730  18.306   2.139  1.00  0.76           H  
ATOM    544  HA  GLN A  39     -15.481  17.880   1.060  1.00  0.76           H  
ATOM    545 1HB  GLN A  39     -14.294  15.699   1.268  1.00  0.76           H  
ATOM    546 2HB  GLN A  39     -14.110  15.989   2.965  1.00  0.76           H  
ATOM    547 1HG  GLN A  39     -16.372  15.884   3.387  1.00  0.76           H  
ATOM    548 2HG  GLN A  39     -16.758  15.907   1.659  1.00  0.76           H  
ATOM    549 1HE2 GLN A  39     -17.234  12.472   2.244  1.00  0.76           H  
ATOM    550 2HE2 GLN A  39     -18.006  14.049   2.244  1.00  0.76           H  
ATOM    551  N   ALA A  40     -16.276  19.236   2.930  1.00  0.80           N  
ATOM    552  CA  ALA A  40     -16.849  19.960   4.051  1.00  0.80           C  
ATOM    553  C   ALA A  40     -17.748  18.982   4.803  1.00  0.80           C  
ATOM    554  O   ALA A  40     -18.311  18.095   4.162  1.00  0.80           O  
ATOM    555  CB  ALA A  40     -17.631  21.168   3.578  1.00  0.80           C  
ATOM    556  H   ALA A  40     -16.651  19.371   2.000  1.00  0.80           H  
ATOM    557  HA  ALA A  40     -16.041  20.295   4.683  1.00  0.80           H  
ATOM    558 1HB  ALA A  40     -18.050  21.693   4.434  1.00  0.80           H  
ATOM    559 2HB  ALA A  40     -16.967  21.841   3.032  1.00  0.80           H  
ATOM    560 3HB  ALA A  40     -18.429  20.839   2.935  1.00  0.80           H  
ATOM    561  N   PRO A  41     -17.930  19.101   6.121  1.00  0.84           N  
ATOM    562  CA  PRO A  41     -18.841  18.265   6.871  1.00  0.84           C  
ATOM    563  C   PRO A  41     -20.225  18.304   6.245  1.00  0.84           C  
ATOM    564  O   PRO A  41     -20.736  19.372   5.908  1.00  0.84           O  
ATOM    565  CB  PRO A  41     -18.828  18.932   8.251  1.00  0.84           C  
ATOM    566  CG  PRO A  41     -17.451  19.571   8.342  1.00  0.84           C  
ATOM    567  CD  PRO A  41     -17.160  20.069   6.937  1.00  0.84           C  
ATOM    568  HA  PRO A  41     -18.450  17.238   6.909  1.00  0.84           H  
ATOM    569 1HB  PRO A  41     -19.648  19.663   8.321  1.00  0.84           H  
ATOM    570 2HB  PRO A  41     -19.003  18.180   9.033  1.00  0.84           H  
ATOM    571 1HG  PRO A  41     -17.456  20.381   9.089  1.00  0.84           H  
ATOM    572 2HG  PRO A  41     -16.714  18.828   8.686  1.00  0.84           H  
ATOM    573 1HD  PRO A  41     -17.519  21.097   6.786  1.00  0.84           H  
ATOM    574 2HD  PRO A  41     -16.080  19.966   6.778  1.00  0.84           H  
ATOM    575  N   GLY A  42     -20.840  17.134   6.118  1.00  0.88           N  
ATOM    576  CA  GLY A  42     -22.179  17.001   5.545  1.00  0.88           C  
ATOM    577  C   GLY A  42     -22.204  16.934   4.011  1.00  0.88           C  
ATOM    578  O   GLY A  42     -23.268  16.738   3.420  1.00  0.88           O  
ATOM    579  H   GLY A  42     -20.362  16.296   6.418  1.00  0.88           H  
ATOM    580 1HA  GLY A  42     -22.647  16.103   5.948  1.00  0.88           H  
ATOM    581 2HA  GLY A  42     -22.788  17.841   5.875  1.00  0.88           H  
ATOM    582  N   LYS A  43     -21.045  17.076   3.366  1.00  0.92           N  
ATOM    583  CA  LYS A  43     -20.967  17.059   1.907  1.00  0.92           C  
ATOM    584  C   LYS A  43     -20.071  15.939   1.388  1.00  0.92           C  
ATOM    585  O   LYS A  43     -19.341  15.303   2.157  1.00  0.92           O  
ATOM    586  CB  LYS A  43     -20.475  18.403   1.373  1.00  0.92           C  
ATOM    587  CG  LYS A  43     -21.407  19.572   1.682  1.00  0.92           C  
ATOM    588  CD  LYS A  43     -20.963  20.852   0.983  1.00  0.92           C  
ATOM    589  CE  LYS A  43     -21.884  22.015   1.323  1.00  0.92           C  
ATOM    590  NZ  LYS A  43     -21.471  23.272   0.639  1.00  0.92           N  
ATOM    591  H   LYS A  43     -20.183  17.253   3.883  1.00  0.92           H  
ATOM    592  HA  LYS A  43     -21.967  16.885   1.510  1.00  0.92           H  
ATOM    593 1HB  LYS A  43     -19.502  18.625   1.818  1.00  0.92           H  
ATOM    594 2HB  LYS A  43     -20.332  18.345   0.296  1.00  0.92           H  
ATOM    595 1HG  LYS A  43     -22.421  19.319   1.375  1.00  0.92           H  
ATOM    596 2HG  LYS A  43     -21.405  19.745   2.763  1.00  0.92           H  
ATOM    597 1HD  LYS A  43     -19.951  21.104   1.271  1.00  0.92           H  
ATOM    598 2HD  LYS A  43     -20.981  20.695  -0.096  1.00  0.92           H  
ATOM    599 1HE  LYS A  43     -22.900  21.765   1.020  1.00  0.92           H  
ATOM    600 2HE  LYS A  43     -21.867  22.177   2.402  1.00  0.92           H  
ATOM    601 1HZ  LYS A  43     -22.105  24.017   0.891  1.00  0.92           H  
ATOM    602 2HZ  LYS A  43     -20.533  23.519   0.923  1.00  0.92           H  
ATOM    603 3HZ  LYS A  43     -21.494  23.135  -0.362  1.00  0.92           H  
ATOM    604  N   GLY A  44     -20.159  15.673   0.081  1.00  0.93           N  
ATOM    605  CA  GLY A  44     -19.279  14.705  -0.566  1.00  0.93           C  
ATOM    606  C   GLY A  44     -17.981  15.406  -0.954  1.00  0.93           C  
ATOM    607  O   GLY A  44     -17.775  16.565  -0.596  1.00  0.93           O  
ATOM    608  H   GLY A  44     -20.816  16.190  -0.484  1.00  0.93           H  
ATOM    609 1HA  GLY A  44     -19.073  13.874   0.107  1.00  0.93           H  
ATOM    610 2HA  GLY A  44     -19.763  14.300  -1.454  1.00  0.93           H  
ATOM    611  N   ARG A  45     -17.116  14.723  -1.690  1.00  0.92           N  
ATOM    612  CA  ARG A  45     -15.829  15.309  -2.058  1.00  0.92           C  
ATOM    613  C   ARG A  45     -15.859  16.167  -3.312  1.00  0.92           C  
ATOM    614  O   ARG A  45     -16.631  15.908  -4.241  1.00  0.92           O  
ATOM    615  CB  ARG A  45     -14.785  14.212  -2.225  1.00  0.92           C  
ATOM    616  CG  ARG A  45     -14.453  13.534  -0.928  1.00  0.92           C  
ATOM    617  CD  ARG A  45     -13.510  12.432  -1.044  1.00  0.92           C  
ATOM    618  NE  ARG A  45     -13.223  11.884   0.275  1.00  0.92           N  
ATOM    619  CZ  ARG A  45     -12.459  10.800   0.496  1.00  0.92           C  
ATOM    620  NH1 ARG A  45     -11.954  10.154  -0.526  1.00  0.92           N  
ATOM    621  NH2 ARG A  45     -12.231  10.382   1.727  1.00  0.92           N  
ATOM    622  H   ARG A  45     -17.333  13.780  -1.980  1.00  0.92           H  
ATOM    623  HA  ARG A  45     -15.505  15.945  -1.232  1.00  0.92           H  
ATOM    624 1HB  ARG A  45     -15.138  13.458  -2.931  1.00  0.92           H  
ATOM    625 2HB  ARG A  45     -13.865  14.640  -2.630  1.00  0.92           H  
ATOM    626 1HG  ARG A  45     -13.985  14.254  -0.291  1.00  0.92           H  
ATOM    627 2HG  ARG A  45     -15.364  13.167  -0.461  1.00  0.92           H  
ATOM    628 1HD  ARG A  45     -13.930  11.641  -1.668  1.00  0.92           H  
ATOM    629 2HD  ARG A  45     -12.575  12.787  -1.483  1.00  0.92           H  
ATOM    630  HE  ARG A  45     -13.643  12.370   1.090  1.00  0.92           H  
ATOM    631 1HH1 ARG A  45     -12.175  10.468  -1.465  1.00  0.92           H  
ATOM    632 2HH1 ARG A  45     -11.389   9.331  -0.375  1.00  0.92           H  
ATOM    633 1HH2 ARG A  45     -12.637  10.876   2.515  1.00  0.92           H  
ATOM    634 2HH2 ARG A  45     -11.662   9.567   1.885  1.00  0.92           H  
ATOM    635  N   GLU A  46     -14.948  17.137  -3.358  1.00  0.91           N  
ATOM    636  CA  GLU A  46     -14.738  17.955  -4.543  1.00  0.91           C  
ATOM    637  C   GLU A  46     -13.251  18.128  -4.798  1.00  0.91           C  
ATOM    638  O   GLU A  46     -12.425  18.006  -3.894  1.00  0.91           O  
ATOM    639  CB  GLU A  46     -15.390  19.332  -4.391  1.00  0.91           C  
ATOM    640  CG  GLU A  46     -14.820  20.239  -3.294  1.00  0.91           C  
ATOM    641  CD  GLU A  46     -15.579  21.560  -3.190  1.00  0.91           C  
ATOM    642  OE1 GLU A  46     -16.541  21.719  -3.905  1.00  0.91           O  
ATOM    643  OE2 GLU A  46     -15.202  22.405  -2.394  1.00  0.91           O  
ATOM    644  H   GLU A  46     -14.408  17.334  -2.517  1.00  0.91           H  
ATOM    645  HA  GLU A  46     -15.177  17.450  -5.403  1.00  0.91           H  
ATOM    646 1HB  GLU A  46     -15.305  19.873  -5.333  1.00  0.91           H  
ATOM    647 2HB  GLU A  46     -16.453  19.202  -4.187  1.00  0.91           H  
ATOM    648 1HG  GLU A  46     -14.883  19.724  -2.341  1.00  0.91           H  
ATOM    649 2HG  GLU A  46     -13.767  20.437  -3.506  1.00  0.91           H  
ATOM    650  N   GLY A  47     -12.881  18.399  -6.036  1.00  0.90           N  
ATOM    651  CA  GLY A  47     -11.467  18.596  -6.320  1.00  0.90           C  
ATOM    652  C   GLY A  47     -10.995  20.000  -5.970  1.00  0.90           C  
ATOM    653  O   GLY A  47     -11.757  20.962  -6.065  1.00  0.90           O  
ATOM    654  H   GLY A  47     -13.570  18.482  -6.770  1.00  0.90           H  
ATOM    655 1HA  GLY A  47     -10.870  17.862  -5.779  1.00  0.90           H  
ATOM    656 2HA  GLY A  47     -11.304  18.417  -7.374  1.00  0.90           H  
ATOM    657  N   VAL A  48      -9.714  20.123  -5.635  1.00  0.93           N  
ATOM    658  CA  VAL A  48      -9.083  21.413  -5.396  1.00  0.93           C  
ATOM    659  C   VAL A  48      -7.961  21.700  -6.396  1.00  0.93           C  
ATOM    660  O   VAL A  48      -7.995  22.710  -7.107  1.00  0.93           O  
ATOM    661  CB  VAL A  48      -8.523  21.456  -3.975  1.00  0.93           C  
ATOM    662  CG1 VAL A  48      -7.825  22.691  -3.746  1.00  0.93           C  
ATOM    663  CG2 VAL A  48      -9.634  21.319  -2.983  1.00  0.93           C  
ATOM    664  H   VAL A  48      -9.143  19.288  -5.515  1.00  0.93           H  
ATOM    665  HA  VAL A  48      -9.839  22.192  -5.494  1.00  0.93           H  
ATOM    666  HB  VAL A  48      -7.815  20.651  -3.845  1.00  0.93           H  
ATOM    667 1HG1 VAL A  48      -7.434  22.686  -2.737  1.00  0.93           H  
ATOM    668 2HG1 VAL A  48      -7.006  22.794  -4.453  1.00  0.93           H  
ATOM    669 3HG1 VAL A  48      -8.513  23.501  -3.869  1.00  0.93           H  
ATOM    670 1HG2 VAL A  48      -9.208  21.346  -1.985  1.00  0.93           H  
ATOM    671 2HG2 VAL A  48     -10.343  22.140  -3.105  1.00  0.93           H  
ATOM    672 3HG2 VAL A  48     -10.147  20.371  -3.138  1.00  0.93           H  
ATOM    673  N   ALA A  49      -6.954  20.818  -6.447  1.00  0.99           N  
ATOM    674  CA  ALA A  49      -5.827  21.049  -7.361  1.00  0.99           C  
ATOM    675  C   ALA A  49      -5.071  19.754  -7.734  1.00  0.99           C  
ATOM    676  O   ALA A  49      -4.997  18.812  -6.948  1.00  0.99           O  
ATOM    677  CB  ALA A  49      -4.890  22.066  -6.740  1.00  0.99           C  
ATOM    678  H   ALA A  49      -6.996  19.990  -5.853  1.00  0.99           H  
ATOM    679  HA  ALA A  49      -6.230  21.456  -8.283  1.00  0.99           H  
ATOM    680 1HB  ALA A  49      -4.076  22.278  -7.439  1.00  0.99           H  
ATOM    681 2HB  ALA A  49      -5.432  22.982  -6.532  1.00  0.99           H  
ATOM    682 3HB  ALA A  49      -4.486  21.671  -5.813  1.00  0.99           H  
ATOM    683  N   VAL A  50      -4.490  19.729  -8.943  1.00  1.10           N  
ATOM    684  CA  VAL A  50      -3.730  18.581  -9.480  1.00  1.10           C  
ATOM    685  C   VAL A  50      -2.340  18.991  -9.964  1.00  1.10           C  
ATOM    686  O   VAL A  50      -2.166  20.070 -10.538  1.00  1.10           O  
ATOM    687  CB  VAL A  50      -4.477  17.890 -10.651  1.00  1.10           C  
ATOM    688  CG1 VAL A  50      -3.669  16.680 -11.196  1.00  1.10           C  
ATOM    689  CG2 VAL A  50      -5.828  17.476 -10.205  1.00  1.10           C  
ATOM    690  H   VAL A  50      -4.591  20.556  -9.525  1.00  1.10           H  
ATOM    691  HA  VAL A  50      -3.610  17.851  -8.685  1.00  1.10           H  
ATOM    692  HB  VAL A  50      -4.580  18.578 -11.462  1.00  1.10           H  
ATOM    693 1HG1 VAL A  50      -4.219  16.227 -12.021  1.00  1.10           H  
ATOM    694 2HG1 VAL A  50      -2.697  16.997 -11.559  1.00  1.10           H  
ATOM    695 3HG1 VAL A  50      -3.539  15.943 -10.399  1.00  1.10           H  
ATOM    696 1HG2 VAL A  50      -6.370  17.012 -11.014  1.00  1.10           H  
ATOM    697 2HG2 VAL A  50      -5.752  16.783  -9.393  1.00  1.10           H  
ATOM    698 3HG2 VAL A  50      -6.348  18.351  -9.892  1.00  1.10           H  
ATOM    699  N   ILE A  51      -1.333  18.165  -9.690  1.00  1.25           N  
ATOM    700  CA  ILE A  51       0.010  18.500 -10.142  1.00  1.25           C  
ATOM    701  C   ILE A  51       0.790  17.377 -10.815  1.00  1.25           C  
ATOM    702  O   ILE A  51       0.776  16.209 -10.401  1.00  1.25           O  
ATOM    703  CB  ILE A  51       0.858  19.023  -8.990  1.00  1.25           C  
ATOM    704  CG1 ILE A  51       2.189  19.535  -9.480  1.00  1.25           C  
ATOM    705  CG2 ILE A  51       1.099  17.935  -8.020  1.00  1.25           C  
ATOM    706  CD1 ILE A  51       2.866  20.349  -8.468  1.00  1.25           C  
ATOM    707  H   ILE A  51      -1.518  17.301  -9.184  1.00  1.25           H  
ATOM    708  HA  ILE A  51      -0.077  19.302 -10.874  1.00  1.25           H  
ATOM    709  HB  ILE A  51       0.358  19.843  -8.523  1.00  1.25           H  
ATOM    710 1HG1 ILE A  51       2.841  18.694  -9.708  1.00  1.25           H  
ATOM    711 2HG1 ILE A  51       2.048  20.141 -10.378  1.00  1.25           H  
ATOM    712 1HG2 ILE A  51       1.706  18.332  -7.239  1.00  1.25           H  
ATOM    713 2HG2 ILE A  51       0.150  17.574  -7.626  1.00  1.25           H  
ATOM    714 3HG2 ILE A  51       1.629  17.113  -8.506  1.00  1.25           H  
ATOM    715 1HD1 ILE A  51       3.826  20.688  -8.853  1.00  1.25           H  
ATOM    716 2HD1 ILE A  51       2.249  21.203  -8.231  1.00  1.25           H  
ATOM    717 3HD1 ILE A  51       3.014  19.751  -7.583  1.00  1.25           H  
ATOM    718  N   GLY A  52       1.532  17.799 -11.832  1.00  1.40           N  
ATOM    719  CA  GLY A  52       2.463  17.004 -12.612  1.00  1.40           C  
ATOM    720  C   GLY A  52       2.419  17.580 -14.005  1.00  1.40           C  
ATOM    721  O   GLY A  52       1.347  17.860 -14.536  1.00  1.40           O  
ATOM    722  H   GLY A  52       1.411  18.775 -12.115  1.00  1.40           H  
ATOM    723 1HA  GLY A  52       3.466  17.087 -12.195  1.00  1.40           H  
ATOM    724 2HA  GLY A  52       2.180  15.959 -12.605  1.00  1.40           H  
ATOM    725  N   GLY A  53       3.587  17.875 -14.570  1.00  1.51           N  
ATOM    726  CA  GLY A  53       3.648  18.565 -15.863  1.00  1.51           C  
ATOM    727  C   GLY A  53       3.505  20.078 -15.620  1.00  1.51           C  
ATOM    728  O   GLY A  53       4.396  20.868 -15.935  1.00  1.51           O  
ATOM    729  H   GLY A  53       4.446  17.626 -14.101  1.00  1.51           H  
ATOM    730 1HA  GLY A  53       4.595  18.350 -16.357  1.00  1.51           H  
ATOM    731 2HA  GLY A  53       2.845  18.213 -16.510  1.00  1.51           H  
ATOM    732  N   SER A  54       2.384  20.440 -15.004  1.00  1.54           N  
ATOM    733  CA  SER A  54       2.018  21.793 -14.608  1.00  1.54           C  
ATOM    734  C   SER A  54       1.015  21.731 -13.449  1.00  1.54           C  
ATOM    735  O   SER A  54       0.618  20.642 -13.021  1.00  1.54           O  
ATOM    736  CB  SER A  54       1.430  22.546 -15.788  1.00  1.54           C  
ATOM    737  OG  SER A  54       0.193  22.013 -16.160  1.00  1.54           O  
ATOM    738  H   SER A  54       1.729  19.682 -14.827  1.00  1.54           H  
ATOM    739  HA  SER A  54       2.913  22.315 -14.265  1.00  1.54           H  
ATOM    740 1HB  SER A  54       1.311  23.595 -15.527  1.00  1.54           H  
ATOM    741 2HB  SER A  54       2.119  22.495 -16.629  1.00  1.54           H  
ATOM    742  HG  SER A  54      -0.380  22.125 -15.391  1.00  1.54           H  
ATOM    743  N   GLY A  55       0.673  22.883 -12.864  1.00  1.48           N  
ATOM    744  CA  GLY A  55      -0.358  22.871 -11.822  1.00  1.48           C  
ATOM    745  C   GLY A  55      -1.723  23.135 -12.460  1.00  1.48           C  
ATOM    746  O   GLY A  55      -1.842  23.993 -13.338  1.00  1.48           O  
ATOM    747  H   GLY A  55       1.064  23.757 -13.187  1.00  1.48           H  
ATOM    748 1HA  GLY A  55      -0.368  21.909 -11.308  1.00  1.48           H  
ATOM    749 2HA  GLY A  55      -0.143  23.634 -11.074  1.00  1.48           H  
ATOM    750  N   VAL A  56      -2.745  22.428 -11.990  1.00  1.38           N  
ATOM    751  CA  VAL A  56      -4.119  22.578 -12.460  1.00  1.38           C  
ATOM    752  C   VAL A  56      -5.028  22.847 -11.277  1.00  1.38           C  
ATOM    753  O   VAL A  56      -4.937  22.166 -10.257  1.00  1.38           O  
ATOM    754  CB  VAL A  56      -4.566  21.307 -13.202  1.00  1.38           C  
ATOM    755  CG1 VAL A  56      -6.009  21.428 -13.669  1.00  1.38           C  
ATOM    756  CG2 VAL A  56      -3.620  21.049 -14.367  1.00  1.38           C  
ATOM    757  H   VAL A  56      -2.554  21.710 -11.294  1.00  1.38           H  
ATOM    758  HA  VAL A  56      -4.171  23.426 -13.142  1.00  1.38           H  
ATOM    759  HB  VAL A  56      -4.520  20.479 -12.526  1.00  1.38           H  
ATOM    760 1HG1 VAL A  56      -6.303  20.508 -14.175  1.00  1.38           H  
ATOM    761 2HG1 VAL A  56      -6.660  21.589 -12.811  1.00  1.38           H  
ATOM    762 3HG1 VAL A  56      -6.099  22.267 -14.359  1.00  1.38           H  
ATOM    763 1HG2 VAL A  56      -3.916  20.152 -14.879  1.00  1.38           H  
ATOM    764 2HG2 VAL A  56      -3.657  21.889 -15.058  1.00  1.38           H  
ATOM    765 3HG2 VAL A  56      -2.601  20.927 -13.999  1.00  1.38           H  
ATOM    766  N   TYR A  57      -5.906  23.831 -11.388  1.00  1.25           N  
ATOM    767  CA  TYR A  57      -6.759  24.148 -10.250  1.00  1.25           C  
ATOM    768  C   TYR A  57      -8.227  24.125 -10.612  1.00  1.25           C  
ATOM    769  O   TYR A  57      -8.591  24.432 -11.746  1.00  1.25           O  
ATOM    770  CB  TYR A  57      -6.388  25.526  -9.749  1.00  1.25           C  
ATOM    771  CG  TYR A  57      -4.961  25.631  -9.391  1.00  1.25           C  
ATOM    772  CD1 TYR A  57      -4.061  25.940 -10.400  1.00  1.25           C  
ATOM    773  CD2 TYR A  57      -4.525  25.415  -8.111  1.00  1.25           C  
ATOM    774  CE1 TYR A  57      -2.733  26.042 -10.137  1.00  1.25           C  
ATOM    775  CE2 TYR A  57      -3.186  25.512  -7.840  1.00  1.25           C  
ATOM    776  CZ  TYR A  57      -2.284  25.834  -8.862  1.00  1.25           C  
ATOM    777  OH  TYR A  57      -0.933  25.950  -8.612  1.00  1.25           O  
ATOM    778  H   TYR A  57      -5.967  24.366 -12.243  1.00  1.25           H  
ATOM    779  HA  TYR A  57      -6.602  23.417  -9.460  1.00  1.25           H  
ATOM    780 1HB  TYR A  57      -6.586  26.241 -10.516  1.00  1.25           H  
ATOM    781 2HB  TYR A  57      -6.986  25.785  -8.893  1.00  1.25           H  
ATOM    782  HD1 TYR A  57      -4.423  26.105 -11.415  1.00  1.25           H  
ATOM    783  HD2 TYR A  57      -5.235  25.172  -7.320  1.00  1.25           H  
ATOM    784  HE1 TYR A  57      -2.035  26.287 -10.937  1.00  1.25           H  
ATOM    785  HE2 TYR A  57      -2.844  25.343  -6.828  1.00  1.25           H  
ATOM    786  HH  TYR A  57      -0.467  26.083  -9.447  1.00  1.25           H  
ATOM    787  N   ALA A  58      -9.065  23.755  -9.648  1.00  1.13           N  
ATOM    788  CA  ALA A  58     -10.510  23.816  -9.815  1.00  1.13           C  
ATOM    789  C   ALA A  58     -10.925  25.271  -9.959  1.00  1.13           C  
ATOM    790  O   ALA A  58     -10.366  26.139  -9.280  1.00  1.13           O  
ATOM    791  CB  ALA A  58     -11.224  23.165  -8.636  1.00  1.13           C  
ATOM    792  H   ALA A  58      -8.686  23.457  -8.745  1.00  1.13           H  
ATOM    793  HA  ALA A  58     -10.776  23.291 -10.732  1.00  1.13           H  
ATOM    794 1HB  ALA A  58     -12.300  23.215  -8.788  1.00  1.13           H  
ATOM    795 2HB  ALA A  58     -10.919  22.120  -8.556  1.00  1.13           H  
ATOM    796 3HB  ALA A  58     -10.973  23.671  -7.715  1.00  1.13           H  
ATOM    797  N   ASP A  59     -11.977  25.544 -10.736  1.00  1.04           N  
ATOM    798  CA  ASP A  59     -12.451  26.927 -10.895  1.00  1.04           C  
ATOM    799  C   ASP A  59     -12.766  27.572  -9.552  1.00  1.04           C  
ATOM    800  O   ASP A  59     -12.619  28.778  -9.375  1.00  1.04           O  
ATOM    801  CB  ASP A  59     -13.698  26.981 -11.783  1.00  1.04           C  
ATOM    802  CG  ASP A  59     -13.433  26.760 -13.299  1.00  1.04           C  
ATOM    803  OD1 ASP A  59     -12.289  26.838 -13.737  1.00  1.04           O  
ATOM    804  OD2 ASP A  59     -14.377  26.516 -14.000  1.00  1.04           O  
ATOM    805  H   ASP A  59     -12.422  24.799 -11.256  1.00  1.04           H  
ATOM    806  HA  ASP A  59     -11.667  27.507 -11.366  1.00  1.04           H  
ATOM    807 1HB  ASP A  59     -14.411  26.228 -11.445  1.00  1.04           H  
ATOM    808 2HB  ASP A  59     -14.178  27.952 -11.659  1.00  1.04           H  
ATOM    809  N   ALA A  60     -13.199  26.757  -8.604  1.00  0.96           N  
ATOM    810  CA  ALA A  60     -13.538  27.199  -7.266  1.00  0.96           C  
ATOM    811  C   ALA A  60     -12.361  27.846  -6.521  1.00  0.96           C  
ATOM    812  O   ALA A  60     -12.595  28.672  -5.631  1.00  0.96           O  
ATOM    813  CB  ALA A  60     -14.039  26.019  -6.454  1.00  0.96           C  
ATOM    814  H   ALA A  60     -13.288  25.779  -8.828  1.00  0.96           H  
ATOM    815  HA  ALA A  60     -14.330  27.942  -7.351  1.00  0.96           H  
ATOM    816 1HB  ALA A  60     -14.327  26.358  -5.459  1.00  0.96           H  
ATOM    817 2HB  ALA A  60     -14.899  25.573  -6.950  1.00  0.96           H  
ATOM    818 3HB  ALA A  60     -13.244  25.275  -6.367  1.00  0.96           H  
ATOM    819  N   VAL A  61     -11.120  27.417  -6.819  1.00  0.89           N  
ATOM    820  CA  VAL A  61      -9.939  27.883  -6.092  1.00  0.89           C  
ATOM    821  C   VAL A  61      -8.888  28.624  -6.947  1.00  0.89           C  
ATOM    822  O   VAL A  61      -7.892  29.139  -6.403  1.00  0.89           O  
ATOM    823  CB  VAL A  61      -9.293  26.695  -5.372  1.00  0.89           C  
ATOM    824  CG1 VAL A  61     -10.300  26.091  -4.374  1.00  0.89           C  
ATOM    825  CG2 VAL A  61      -8.820  25.684  -6.361  1.00  0.89           C  
ATOM    826  H   VAL A  61     -10.983  26.773  -7.593  1.00  0.89           H  
ATOM    827  HA  VAL A  61     -10.273  28.578  -5.330  1.00  0.89           H  
ATOM    828  HB  VAL A  61      -8.452  27.055  -4.807  1.00  0.89           H  
ATOM    829 1HG1 VAL A  61      -9.851  25.277  -3.842  1.00  0.89           H  
ATOM    830 2HG1 VAL A  61     -10.603  26.856  -3.663  1.00  0.89           H  
ATOM    831 3HG1 VAL A  61     -11.169  25.722  -4.907  1.00  0.89           H  
ATOM    832 1HG2 VAL A  61      -8.348  24.861  -5.841  1.00  0.89           H  
ATOM    833 2HG2 VAL A  61      -9.656  25.321  -6.932  1.00  0.89           H  
ATOM    834 3HG2 VAL A  61      -8.107  26.148  -7.021  1.00  0.89           H  
ATOM    835  N   LYS A  62      -9.106  28.700  -8.266  1.00  0.82           N  
ATOM    836  CA  LYS A  62      -8.161  29.409  -9.135  1.00  0.82           C  
ATOM    837  C   LYS A  62      -7.939  30.831  -8.648  1.00  0.82           C  
ATOM    838  O   LYS A  62      -8.879  31.547  -8.312  1.00  0.82           O  
ATOM    839  CB  LYS A  62      -8.664  29.488 -10.588  1.00  0.82           C  
ATOM    840  CG  LYS A  62      -8.648  28.196 -11.366  1.00  0.82           C  
ATOM    841  CD  LYS A  62      -9.235  28.353 -12.759  1.00  0.82           C  
ATOM    842  CE  LYS A  62      -9.302  27.003 -13.462  1.00  0.82           C  
ATOM    843  NZ  LYS A  62      -9.992  27.079 -14.767  1.00  0.82           N  
ATOM    844  H   LYS A  62      -9.911  28.219  -8.671  1.00  0.82           H  
ATOM    845  HA  LYS A  62      -7.205  28.883  -9.112  1.00  0.82           H  
ATOM    846 1HB  LYS A  62      -9.700  29.840 -10.585  1.00  0.82           H  
ATOM    847 2HB  LYS A  62      -8.073  30.218 -11.136  1.00  0.82           H  
ATOM    848 1HG  LYS A  62      -7.623  27.894 -11.493  1.00  0.82           H  
ATOM    849 2HG  LYS A  62      -9.163  27.429 -10.842  1.00  0.82           H  
ATOM    850 1HD  LYS A  62     -10.240  28.771 -12.701  1.00  0.82           H  
ATOM    851 2HD  LYS A  62      -8.614  29.024 -13.344  1.00  0.82           H  
ATOM    852 1HE  LYS A  62      -8.291  26.629 -13.612  1.00  0.82           H  
ATOM    853 2HE  LYS A  62      -9.845  26.307 -12.829  1.00  0.82           H  
ATOM    854 1HZ  LYS A  62     -10.029  26.164 -15.176  1.00  0.82           H  
ATOM    855 2HZ  LYS A  62     -10.961  27.404 -14.603  1.00  0.82           H  
ATOM    856 3HZ  LYS A  62      -9.519  27.709 -15.380  1.00  0.82           H  
ATOM    857  N   GLY A  63      -6.675  31.234  -8.596  1.00  0.77           N  
ATOM    858  CA  GLY A  63      -6.305  32.576  -8.166  1.00  0.77           C  
ATOM    859  C   GLY A  63      -6.048  32.685  -6.661  1.00  0.77           C  
ATOM    860  O   GLY A  63      -5.538  33.706  -6.196  1.00  0.77           O  
ATOM    861  H   GLY A  63      -5.945  30.591  -8.871  1.00  0.77           H  
ATOM    862 1HA  GLY A  63      -5.412  32.889  -8.707  1.00  0.77           H  
ATOM    863 2HA  GLY A  63      -7.097  33.270  -8.445  1.00  0.77           H  
ATOM    864  N   ARG A  64      -6.377  31.639  -5.898  1.00  0.74           N  
ATOM    865  CA  ARG A  64      -6.173  31.676  -4.453  1.00  0.74           C  
ATOM    866  C   ARG A  64      -5.220  30.588  -3.986  1.00  0.74           C  
ATOM    867  O   ARG A  64      -4.408  30.818  -3.085  1.00  0.74           O  
ATOM    868  CB  ARG A  64      -7.505  31.509  -3.729  1.00  0.74           C  
ATOM    869  CG  ARG A  64      -8.441  32.678  -3.931  1.00  0.74           C  
ATOM    870  CD  ARG A  64      -9.708  32.627  -3.119  1.00  0.74           C  
ATOM    871  NE  ARG A  64     -10.617  31.542  -3.536  1.00  0.74           N  
ATOM    872  CZ  ARG A  64     -10.938  30.460  -2.782  1.00  0.74           C  
ATOM    873  NH1 ARG A  64     -10.489  30.327  -1.566  1.00  0.74           N  
ATOM    874  NH2 ARG A  64     -11.734  29.532  -3.248  1.00  0.74           N  
ATOM    875  H   ARG A  64      -6.813  30.818  -6.314  1.00  0.74           H  
ATOM    876  HA  ARG A  64      -5.750  32.643  -4.181  1.00  0.74           H  
ATOM    877 1HB  ARG A  64      -8.006  30.605  -4.082  1.00  0.74           H  
ATOM    878 2HB  ARG A  64      -7.331  31.400  -2.657  1.00  0.74           H  
ATOM    879 1HG  ARG A  64      -7.914  33.597  -3.669  1.00  0.74           H  
ATOM    880 2HG  ARG A  64      -8.725  32.716  -4.985  1.00  0.74           H  
ATOM    881 1HD  ARG A  64      -9.449  32.473  -2.064  1.00  0.74           H  
ATOM    882 2HD  ARG A  64     -10.238  33.573  -3.221  1.00  0.74           H  
ATOM    883  HE  ARG A  64     -11.003  31.586  -4.474  1.00  0.74           H  
ATOM    884 1HH1 ARG A  64      -9.892  31.029  -1.153  1.00  0.74           H  
ATOM    885 2HH1 ARG A  64     -10.791  29.507  -0.999  1.00  0.74           H  
ATOM    886 1HH2 ARG A  64     -12.118  29.585  -4.193  1.00  0.74           H  
ATOM    887 2HH2 ARG A  64     -11.970  28.746  -2.661  1.00  0.74           H  
ATOM    888  N   PHE A  65      -5.321  29.397  -4.583  1.00  0.73           N  
ATOM    889  CA  PHE A  65      -4.470  28.290  -4.137  1.00  0.73           C  
ATOM    890  C   PHE A  65      -3.302  28.016  -5.092  1.00  0.73           C  
ATOM    891  O   PHE A  65      -3.448  28.130  -6.311  1.00  0.73           O  
ATOM    892  CB  PHE A  65      -5.258  26.990  -4.002  1.00  0.73           C  
ATOM    893  CG  PHE A  65      -6.372  26.943  -2.927  1.00  0.73           C  
ATOM    894  CD1 PHE A  65      -6.820  28.050  -2.209  1.00  0.73           C  
ATOM    895  CD2 PHE A  65      -6.961  25.751  -2.658  1.00  0.73           C  
ATOM    896  CE1 PHE A  65      -7.837  27.937  -1.279  1.00  0.73           C  
ATOM    897  CE2 PHE A  65      -7.977  25.625  -1.723  1.00  0.73           C  
ATOM    898  CZ  PHE A  65      -8.417  26.725  -1.039  1.00  0.73           C  
ATOM    899  H   PHE A  65      -6.027  29.256  -5.306  1.00  0.73           H  
ATOM    900  HA  PHE A  65      -4.054  28.545  -3.165  1.00  0.73           H  
ATOM    901 1HB  PHE A  65      -5.713  26.751  -4.966  1.00  0.73           H  
ATOM    902 2HB  PHE A  65      -4.555  26.205  -3.783  1.00  0.73           H  
ATOM    903  HD1 PHE A  65      -6.381  29.001  -2.368  1.00  0.73           H  
ATOM    904  HD2 PHE A  65      -6.606  24.901  -3.203  1.00  0.73           H  
ATOM    905  HE1 PHE A  65      -8.175  28.817  -0.728  1.00  0.73           H  
ATOM    906  HE2 PHE A  65      -8.430  24.658  -1.531  1.00  0.73           H  
ATOM    907  HZ  PHE A  65      -9.218  26.636  -0.299  1.00  0.73           H  
ATOM    908  N   THR A  66      -2.159  27.609  -4.530  1.00  0.76           N  
ATOM    909  CA  THR A  66      -1.001  27.165  -5.317  1.00  0.76           C  
ATOM    910  C   THR A  66      -0.564  25.745  -4.929  1.00  0.76           C  
ATOM    911  O   THR A  66      -0.442  25.421  -3.746  1.00  0.76           O  
ATOM    912  CB  THR A  66       0.195  28.132  -5.188  1.00  0.76           C  
ATOM    913  OG1 THR A  66      -0.186  29.427  -5.675  1.00  0.76           O  
ATOM    914  CG2 THR A  66       1.390  27.615  -5.989  1.00  0.76           C  
ATOM    915  H   THR A  66      -2.101  27.608  -3.512  1.00  0.76           H  
ATOM    916  HA  THR A  66      -1.286  27.152  -6.364  1.00  0.76           H  
ATOM    917  HB  THR A  66       0.478  28.221  -4.142  1.00  0.76           H  
ATOM    918  HG1 THR A  66      -0.611  29.331  -6.536  1.00  0.76           H  
ATOM    919 1HG2 THR A  66       2.219  28.312  -5.891  1.00  0.76           H  
ATOM    920 2HG2 THR A  66       1.699  26.641  -5.616  1.00  0.76           H  
ATOM    921 3HG2 THR A  66       1.112  27.527  -7.039  1.00  0.76           H  
ATOM    922  N   ILE A  67      -0.322  24.895  -5.926  1.00  0.83           N  
ATOM    923  CA  ILE A  67       0.122  23.523  -5.661  1.00  0.83           C  
ATOM    924  C   ILE A  67       1.558  23.348  -6.159  1.00  0.83           C  
ATOM    925  O   ILE A  67       1.912  23.853  -7.227  1.00  0.83           O  
ATOM    926  CB  ILE A  67      -0.815  22.494  -6.342  1.00  0.83           C  
ATOM    927  CG1 ILE A  67      -0.500  21.060  -5.934  1.00  0.83           C  
ATOM    928  CG2 ILE A  67      -0.731  22.576  -7.864  1.00  0.83           C  
ATOM    929  CD1 ILE A  67      -1.602  20.086  -6.386  1.00  0.83           C  
ATOM    930  H   ILE A  67      -0.452  25.214  -6.881  1.00  0.83           H  
ATOM    931  HA  ILE A  67       0.106  23.345  -4.590  1.00  0.83           H  
ATOM    932  HB  ILE A  67      -1.839  22.703  -6.035  1.00  0.83           H  
ATOM    933 1HG1 ILE A  67       0.450  20.756  -6.363  1.00  0.83           H  
ATOM    934 2HG1 ILE A  67      -0.415  21.008  -4.845  1.00  0.83           H  
ATOM    935 1HG2 ILE A  67      -1.421  21.855  -8.312  1.00  0.83           H  
ATOM    936 2HG2 ILE A  67      -0.988  23.545  -8.185  1.00  0.83           H  
ATOM    937 3HG2 ILE A  67       0.276  22.353  -8.187  1.00  0.83           H  
ATOM    938 1HD1 ILE A  67      -1.369  19.070  -6.081  1.00  0.83           H  
ATOM    939 2HD1 ILE A  67      -2.537  20.380  -5.959  1.00  0.83           H  
ATOM    940 3HD1 ILE A  67      -1.690  20.124  -7.458  1.00  0.83           H  
ATOM    941  N   SER A  68       2.379  22.634  -5.386  1.00  0.92           N  
ATOM    942  CA  SER A  68       3.772  22.394  -5.779  1.00  0.92           C  
ATOM    943  C   SER A  68       4.276  21.032  -5.312  1.00  0.92           C  
ATOM    944  O   SER A  68       3.711  20.428  -4.405  1.00  0.92           O  
ATOM    945  CB  SER A  68       4.676  23.489  -5.239  1.00  0.92           C  
ATOM    946  OG  SER A  68       4.709  23.476  -3.844  1.00  0.92           O  
ATOM    947  H   SER A  68       2.013  22.270  -4.506  1.00  0.92           H  
ATOM    948  HA  SER A  68       3.833  22.427  -6.864  1.00  0.92           H  
ATOM    949 1HB  SER A  68       5.684  23.349  -5.629  1.00  0.92           H  
ATOM    950 2HB  SER A  68       4.321  24.459  -5.589  1.00  0.92           H  
ATOM    951  HG  SER A  68       3.823  23.716  -3.561  1.00  0.92           H  
ATOM    952  N   GLN A  69       5.360  20.553  -5.920  1.00  1.03           N  
ATOM    953  CA  GLN A  69       5.920  19.246  -5.563  1.00  1.03           C  
ATOM    954  C   GLN A  69       7.440  19.261  -5.562  1.00  1.03           C  
ATOM    955  O   GLN A  69       8.070  19.838  -6.451  1.00  1.03           O  
ATOM    956  CB  GLN A  69       5.396  18.162  -6.531  1.00  1.03           C  
ATOM    957  CG  GLN A  69       5.888  16.717  -6.264  1.00  1.03           C  
ATOM    958  CD  GLN A  69       5.225  15.665  -7.205  1.00  1.03           C  
ATOM    959  OE1 GLN A  69       4.013  15.734  -7.447  1.00  1.03           O  
ATOM    960  NE2 GLN A  69       6.034  14.711  -7.727  1.00  1.03           N  
ATOM    961  H   GLN A  69       5.799  21.094  -6.651  1.00  1.03           H  
ATOM    962  HA  GLN A  69       5.594  18.999  -4.557  1.00  1.03           H  
ATOM    963 1HB  GLN A  69       4.311  18.131  -6.470  1.00  1.03           H  
ATOM    964 2HB  GLN A  69       5.660  18.426  -7.554  1.00  1.03           H  
ATOM    965 1HG  GLN A  69       6.970  16.674  -6.412  1.00  1.03           H  
ATOM    966 2HG  GLN A  69       5.645  16.453  -5.234  1.00  1.03           H  
ATOM    967 1HE2 GLN A  69       5.696  13.970  -8.358  1.00  1.03           H  
ATOM    968 2HE2 GLN A  69       7.018  14.710  -7.510  1.00  1.03           H  
ATOM    969  N   ASP A  70       8.020  18.631  -4.540  1.00  1.14           N  
ATOM    970  CA  ASP A  70       9.462  18.534  -4.392  1.00  1.14           C  
ATOM    971  C   ASP A  70       9.922  17.081  -4.349  1.00  1.14           C  
ATOM    972  O   ASP A  70       9.822  16.393  -3.321  1.00  1.14           O  
ATOM    973  CB  ASP A  70       9.927  19.239  -3.121  1.00  1.14           C  
ATOM    974  CG  ASP A  70      11.462  19.247  -2.990  1.00  1.14           C  
ATOM    975  OD1 ASP A  70      12.123  18.666  -3.840  1.00  1.14           O  
ATOM    976  OD2 ASP A  70      11.959  19.810  -2.015  1.00  1.14           O  
ATOM    977  H   ASP A  70       7.420  18.191  -3.845  1.00  1.14           H  
ATOM    978  HA  ASP A  70       9.931  19.016  -5.250  1.00  1.14           H  
ATOM    979 1HB  ASP A  70       9.561  20.268  -3.122  1.00  1.14           H  
ATOM    980 2HB  ASP A  70       9.495  18.737  -2.250  1.00  1.14           H  
ATOM    981  N   ASN A  71      10.466  16.622  -5.467  1.00  1.21           N  
ATOM    982  CA  ASN A  71      10.883  15.237  -5.615  1.00  1.21           C  
ATOM    983  C   ASN A  71      12.060  14.876  -4.714  1.00  1.21           C  
ATOM    984  O   ASN A  71      12.313  13.701  -4.465  1.00  1.21           O  
ATOM    985  CB  ASN A  71      11.163  14.945  -7.067  1.00  1.21           C  
ATOM    986  CG  ASN A  71       9.882  14.862  -7.831  1.00  1.21           C  
ATOM    987  OD1 ASN A  71       8.832  14.614  -7.217  1.00  1.21           O  
ATOM    988  ND2 ASN A  71       9.934  15.064  -9.121  1.00  1.21           N  
ATOM    989  H   ASN A  71      10.559  17.255  -6.251  1.00  1.21           H  
ATOM    990  HA  ASN A  71      10.050  14.601  -5.310  1.00  1.21           H  
ATOM    991 1HB  ASN A  71      11.789  15.732  -7.490  1.00  1.21           H  
ATOM    992 2HB  ASN A  71      11.702  14.001  -7.158  1.00  1.21           H  
ATOM    993 1HD2 ASN A  71       9.100  15.023  -9.672  1.00  1.21           H  
ATOM    994 2HD2 ASN A  71      10.811  15.264  -9.559  1.00  1.21           H  
ATOM    995  N   ALA A  72      12.810  15.878  -4.249  1.00  1.22           N  
ATOM    996  CA  ALA A  72      13.936  15.627  -3.361  1.00  1.22           C  
ATOM    997  C   ALA A  72      13.461  15.033  -2.038  1.00  1.22           C  
ATOM    998  O   ALA A  72      14.201  14.312  -1.367  1.00  1.22           O  
ATOM    999  CB  ALA A  72      14.705  16.904  -3.104  1.00  1.22           C  
ATOM   1000  H   ALA A  72      12.558  16.856  -4.440  1.00  1.22           H  
ATOM   1001  HA  ALA A  72      14.592  14.904  -3.842  1.00  1.22           H  
ATOM   1002 1HB  ALA A  72      15.553  16.695  -2.458  1.00  1.22           H  
ATOM   1003 2HB  ALA A  72      15.056  17.313  -4.049  1.00  1.22           H  
ATOM   1004 3HB  ALA A  72      14.049  17.628  -2.620  1.00  1.22           H  
ATOM   1005  N   LYS A  73      12.244  15.411  -1.630  1.00  1.16           N  
ATOM   1006  CA  LYS A  73      11.671  14.992  -0.359  1.00  1.16           C  
ATOM   1007  C   LYS A  73      10.452  14.092  -0.539  1.00  1.16           C  
ATOM   1008  O   LYS A  73       9.946  13.529   0.434  1.00  1.16           O  
ATOM   1009  CB  LYS A  73      11.288  16.215   0.476  1.00  1.16           C  
ATOM   1010  CG  LYS A  73      12.471  17.109   0.881  1.00  1.16           C  
ATOM   1011  CD  LYS A  73      12.043  18.195   1.882  1.00  1.16           C  
ATOM   1012  CE  LYS A  73      11.233  19.322   1.228  1.00  1.16           C  
ATOM   1013  NZ  LYS A  73      12.070  20.198   0.362  1.00  1.16           N  
ATOM   1014  H   LYS A  73      11.670  15.991  -2.240  1.00  1.16           H  
ATOM   1015  HA  LYS A  73      12.423  14.423   0.186  1.00  1.16           H  
ATOM   1016 1HB  LYS A  73      10.582  16.830  -0.094  1.00  1.16           H  
ATOM   1017 2HB  LYS A  73      10.781  15.892   1.383  1.00  1.16           H  
ATOM   1018 1HG  LYS A  73      13.262  16.500   1.317  1.00  1.16           H  
ATOM   1019 2HG  LYS A  73      12.862  17.600  -0.017  1.00  1.16           H  
ATOM   1020 1HD  LYS A  73      11.437  17.742   2.666  1.00  1.16           H  
ATOM   1021 2HD  LYS A  73      12.931  18.629   2.340  1.00  1.16           H  
ATOM   1022 1HE  LYS A  73      10.442  18.882   0.616  1.00  1.16           H  
ATOM   1023 2HE  LYS A  73      10.778  19.930   2.008  1.00  1.16           H  
ATOM   1024 1HZ  LYS A  73      11.499  20.909  -0.065  1.00  1.16           H  
ATOM   1025 2HZ  LYS A  73      12.802  20.628   0.890  1.00  1.16           H  
ATOM   1026 3HZ  LYS A  73      12.479  19.646  -0.403  1.00  1.16           H  
ATOM   1027  N   ASN A  74       9.997  13.938  -1.787  1.00  1.05           N  
ATOM   1028  CA  ASN A  74       8.776  13.206  -2.132  1.00  1.05           C  
ATOM   1029  C   ASN A  74       7.561  13.835  -1.463  1.00  1.05           C  
ATOM   1030  O   ASN A  74       6.691  13.141  -0.922  1.00  1.05           O  
ATOM   1031  CB  ASN A  74       8.867  11.730  -1.754  1.00  1.05           C  
ATOM   1032  CG  ASN A  74       9.967  11.006  -2.480  1.00  1.05           C  
ATOM   1033  OD1 ASN A  74      10.135  11.172  -3.694  1.00  1.05           O  
ATOM   1034  ND2 ASN A  74      10.721  10.209  -1.760  1.00  1.05           N  
ATOM   1035  H   ASN A  74      10.467  14.441  -2.532  1.00  1.05           H  
ATOM   1036  HA  ASN A  74       8.626  13.280  -3.211  1.00  1.05           H  
ATOM   1037 1HB  ASN A  74       9.001  11.604  -0.684  1.00  1.05           H  
ATOM   1038 2HB  ASN A  74       7.921  11.244  -2.004  1.00  1.05           H  
ATOM   1039 1HD2 ASN A  74      11.467   9.705  -2.192  1.00  1.05           H  
ATOM   1040 2HD2 ASN A  74      10.544  10.107  -0.780  1.00  1.05           H  
ATOM   1041  N   THR A  75       7.511  15.173  -1.513  1.00  0.92           N  
ATOM   1042  CA  THR A  75       6.389  15.888  -0.916  1.00  0.92           C  
ATOM   1043  C   THR A  75       5.604  16.788  -1.868  1.00  0.92           C  
ATOM   1044  O   THR A  75       6.133  17.418  -2.784  1.00  0.92           O  
ATOM   1045  CB  THR A  75       6.868  16.752   0.264  1.00  0.92           C  
ATOM   1046  OG1 THR A  75       7.849  17.682  -0.194  1.00  0.92           O  
ATOM   1047  CG2 THR A  75       7.459  15.912   1.363  1.00  0.92           C  
ATOM   1048  H   THR A  75       8.262  15.675  -1.987  1.00  0.92           H  
ATOM   1049  HA  THR A  75       5.693  15.151  -0.530  1.00  0.92           H  
ATOM   1050  HB  THR A  75       6.013  17.306   0.660  1.00  0.92           H  
ATOM   1051  HG1 THR A  75       7.925  18.397   0.459  1.00  0.92           H  
ATOM   1052 1HG2 THR A  75       7.777  16.556   2.179  1.00  0.92           H  
ATOM   1053 2HG2 THR A  75       6.716  15.216   1.721  1.00  0.92           H  
ATOM   1054 3HG2 THR A  75       8.305  15.367   0.988  1.00  0.92           H  
ATOM   1055  N   LEU A  76       4.317  16.881  -1.568  1.00  0.81           N  
ATOM   1056  CA  LEU A  76       3.333  17.712  -2.244  1.00  0.81           C  
ATOM   1057  C   LEU A  76       2.803  18.789  -1.309  1.00  0.81           C  
ATOM   1058  O   LEU A  76       2.470  18.512  -0.155  1.00  0.81           O  
ATOM   1059  CB  LEU A  76       2.175  16.841  -2.693  1.00  0.81           C  
ATOM   1060  CG  LEU A  76       1.025  17.511  -3.337  1.00  0.81           C  
ATOM   1061  CD1 LEU A  76       1.431  17.927  -4.653  1.00  0.81           C  
ATOM   1062  CD2 LEU A  76      -0.160  16.591  -3.346  1.00  0.81           C  
ATOM   1063  H   LEU A  76       3.979  16.295  -0.811  1.00  0.81           H  
ATOM   1064  HA  LEU A  76       3.798  18.187  -3.105  1.00  0.81           H  
ATOM   1065 1HB  LEU A  76       2.570  16.155  -3.425  1.00  0.81           H  
ATOM   1066 2HB  LEU A  76       1.831  16.264  -1.876  1.00  0.81           H  
ATOM   1067  HG  LEU A  76       0.777  18.401  -2.791  1.00  0.81           H  
ATOM   1068 1HD1 LEU A  76       0.615  18.437  -5.125  1.00  0.81           H  
ATOM   1069 2HD1 LEU A  76       2.269  18.580  -4.579  1.00  0.81           H  
ATOM   1070 3HD1 LEU A  76       1.708  17.049  -5.233  1.00  0.81           H  
ATOM   1071 1HD2 LEU A  76      -1.012  17.064  -3.828  1.00  0.81           H  
ATOM   1072 2HD2 LEU A  76       0.100  15.725  -3.863  1.00  0.81           H  
ATOM   1073 3HD2 LEU A  76      -0.417  16.342  -2.327  1.00  0.81           H  
ATOM   1074  N   TYR A  77       2.724  20.018  -1.784  1.00  0.72           N  
ATOM   1075  CA  TYR A  77       2.219  21.075  -0.928  1.00  0.72           C  
ATOM   1076  C   TYR A  77       1.039  21.787  -1.545  1.00  0.72           C  
ATOM   1077  O   TYR A  77       0.947  21.939  -2.768  1.00  0.72           O  
ATOM   1078  CB  TYR A  77       3.307  22.103  -0.662  1.00  0.72           C  
ATOM   1079  CG  TYR A  77       4.496  21.528  -0.044  1.00  0.72           C  
ATOM   1080  CD1 TYR A  77       5.468  21.002  -0.869  1.00  0.72           C  
ATOM   1081  CD2 TYR A  77       4.634  21.497   1.322  1.00  0.72           C  
ATOM   1082  CE1 TYR A  77       6.577  20.443  -0.331  1.00  0.72           C  
ATOM   1083  CE2 TYR A  77       5.755  20.931   1.873  1.00  0.72           C  
ATOM   1084  CZ  TYR A  77       6.723  20.406   1.052  1.00  0.72           C  
ATOM   1085  OH  TYR A  77       7.834  19.820   1.586  1.00  0.72           O  
ATOM   1086  H   TYR A  77       3.021  20.214  -2.735  1.00  0.72           H  
ATOM   1087  HA  TYR A  77       1.886  20.647   0.014  1.00  0.72           H  
ATOM   1088 1HB  TYR A  77       3.601  22.574  -1.597  1.00  0.72           H  
ATOM   1089 2HB  TYR A  77       2.918  22.882  -0.003  1.00  0.72           H  
ATOM   1090  HD1 TYR A  77       5.340  21.030  -1.957  1.00  0.72           H  
ATOM   1091  HD2 TYR A  77       3.851  21.911   1.958  1.00  0.72           H  
ATOM   1092  HE1 TYR A  77       7.342  20.025  -0.987  1.00  0.72           H  
ATOM   1093  HE2 TYR A  77       5.872  20.892   2.956  1.00  0.72           H  
ATOM   1094  HH  TYR A  77       7.789  19.881   2.550  1.00  0.72           H  
ATOM   1095  N   LEU A  78       0.155  22.269  -0.682  1.00  0.66           N  
ATOM   1096  CA  LEU A  78      -0.943  23.120  -1.117  1.00  0.66           C  
ATOM   1097  C   LEU A  78      -0.899  24.381  -0.275  1.00  0.66           C  
ATOM   1098  O   LEU A  78      -0.998  24.324   0.955  1.00  0.66           O  
ATOM   1099  CB  LEU A  78      -2.309  22.445  -0.939  1.00  0.66           C  
ATOM   1100  CG  LEU A  78      -3.543  23.279  -1.371  1.00  0.66           C  
ATOM   1101  CD1 LEU A  78      -3.491  23.476  -2.901  1.00  0.66           C  
ATOM   1102  CD2 LEU A  78      -4.837  22.581  -0.928  1.00  0.66           C  
ATOM   1103  H   LEU A  78       0.283  22.062   0.310  1.00  0.66           H  
ATOM   1104  HA  LEU A  78      -0.806  23.391  -2.163  1.00  0.66           H  
ATOM   1105 1HB  LEU A  78      -2.320  21.595  -1.538  1.00  0.66           H  
ATOM   1106 2HB  LEU A  78      -2.435  22.148   0.093  1.00  0.66           H  
ATOM   1107  HG  LEU A  78      -3.495  24.263  -0.910  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  78      -4.336  24.061  -3.216  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  78      -2.569  23.988  -3.172  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  78      -3.524  22.504  -3.395  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  78      -5.690  23.183  -1.229  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  78      -4.903  21.602  -1.386  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  78      -4.838  22.479   0.143  1.00  0.66           H  
ATOM   1114  N   GLN A  79      -0.733  25.518  -0.926  1.00  0.63           N  
ATOM   1115  CA  GLN A  79      -0.653  26.788  -0.228  1.00  0.63           C  
ATOM   1116  C   GLN A  79      -1.911  27.575  -0.505  1.00  0.63           C  
ATOM   1117  O   GLN A  79      -2.195  27.933  -1.652  1.00  0.63           O  
ATOM   1118  CB  GLN A  79       0.565  27.584  -0.682  1.00  0.63           C  
ATOM   1119  CG  GLN A  79       0.718  28.954  -0.022  1.00  0.63           C  
ATOM   1120  CD  GLN A  79       1.149  28.859   1.439  1.00  0.63           C  
ATOM   1121  OE1 GLN A  79       2.246  28.340   1.702  1.00  0.63           O  
ATOM   1122  NE2 GLN A  79       0.339  29.349   2.371  1.00  0.63           N  
ATOM   1123  H   GLN A  79      -0.652  25.503  -1.941  1.00  0.63           H  
ATOM   1124  HA  GLN A  79      -0.592  26.613   0.844  1.00  0.63           H  
ATOM   1125 1HB  GLN A  79       1.467  27.011  -0.471  1.00  0.63           H  
ATOM   1126 2HB  GLN A  79       0.517  27.729  -1.760  1.00  0.63           H  
ATOM   1127 1HG  GLN A  79       1.468  29.528  -0.564  1.00  0.63           H  
ATOM   1128 2HG  GLN A  79      -0.247  29.473  -0.058  1.00  0.63           H  
ATOM   1129 1HE2 GLN A  79       0.599  29.306   3.334  1.00  0.63           H  
ATOM   1130 2HE2 GLN A  79      -0.537  29.769   2.115  1.00  0.63           H  
ATOM   1131  N   MET A  80      -2.705  27.799   0.524  1.00  0.61           N  
ATOM   1132  CA  MET A  80      -3.965  28.474   0.321  1.00  0.61           C  
ATOM   1133  C   MET A  80      -3.901  29.900   0.828  1.00  0.61           C  
ATOM   1134  O   MET A  80      -3.639  30.122   2.013  1.00  0.61           O  
ATOM   1135  CB  MET A  80      -5.034  27.707   1.055  1.00  0.61           C  
ATOM   1136  CG  MET A  80      -5.097  26.238   0.649  1.00  0.61           C  
ATOM   1137  SD  MET A  80      -6.404  25.326   1.456  1.00  0.61           S  
ATOM   1138  CE  MET A  80      -5.753  25.181   3.061  1.00  0.61           C  
ATOM   1139  H   MET A  80      -2.444  27.485   1.460  1.00  0.61           H  
ATOM   1140  HA  MET A  80      -4.195  28.503  -0.742  1.00  0.61           H  
ATOM   1141 1HB  MET A  80      -4.862  27.765   2.130  1.00  0.61           H  
ATOM   1142 2HB  MET A  80      -5.979  28.158   0.834  1.00  0.61           H  
ATOM   1143 1HG  MET A  80      -5.211  26.152  -0.415  1.00  0.61           H  
ATOM   1144 2HG  MET A  80      -4.148  25.769   0.921  1.00  0.61           H  
ATOM   1145 1HE  MET A  80      -6.450  24.638   3.674  1.00  0.61           H  
ATOM   1146 2HE  MET A  80      -4.808  24.649   3.017  1.00  0.61           H  
ATOM   1147 3HE  MET A  80      -5.594  26.173   3.479  1.00  0.61           H  
ATOM   1148  N   ASN A  81      -4.117  30.868  -0.067  1.00  0.61           N  
ATOM   1149  CA  ASN A  81      -4.087  32.281   0.299  1.00  0.61           C  
ATOM   1150  C   ASN A  81      -5.491  32.872   0.343  1.00  0.61           C  
ATOM   1151  O   ASN A  81      -6.398  32.369  -0.322  1.00  0.61           O  
ATOM   1152  CB  ASN A  81      -3.198  33.057  -0.660  1.00  0.61           C  
ATOM   1153  CG  ASN A  81      -1.716  32.702  -0.529  1.00  0.61           C  
ATOM   1154  OD1 ASN A  81      -1.147  32.625   0.582  1.00  0.61           O  
ATOM   1155  ND2 ASN A  81      -1.083  32.479  -1.656  1.00  0.61           N  
ATOM   1156  H   ASN A  81      -4.294  30.641  -1.048  1.00  0.61           H  
ATOM   1157  HA  ASN A  81      -3.679  32.372   1.301  1.00  0.61           H  
ATOM   1158 1HB  ASN A  81      -3.518  32.859  -1.686  1.00  0.61           H  
ATOM   1159 2HB  ASN A  81      -3.324  34.125  -0.483  1.00  0.61           H  
ATOM   1160 1HD2 ASN A  81      -0.113  32.239  -1.652  1.00  0.61           H  
ATOM   1161 2HD2 ASN A  81      -1.571  32.546  -2.529  1.00  0.61           H  
ATOM   1162  N   SER A  82      -5.658  33.958   1.102  1.00  0.62           N  
ATOM   1163  CA  SER A  82      -6.927  34.678   1.188  1.00  0.62           C  
ATOM   1164  C   SER A  82      -8.095  33.752   1.534  1.00  0.62           C  
ATOM   1165  O   SER A  82      -9.132  33.766   0.869  1.00  0.62           O  
ATOM   1166  CB  SER A  82      -7.201  35.394  -0.120  1.00  0.62           C  
ATOM   1167  OG  SER A  82      -6.190  36.325  -0.404  1.00  0.62           O  
ATOM   1168  H   SER A  82      -4.877  34.293   1.654  1.00  0.62           H  
ATOM   1169  HA  SER A  82      -6.839  35.422   1.980  1.00  0.62           H  
ATOM   1170 1HB  SER A  82      -7.278  34.673  -0.935  1.00  0.62           H  
ATOM   1171 2HB  SER A  82      -8.158  35.907  -0.052  1.00  0.62           H  
ATOM   1172  HG  SER A  82      -6.174  36.932   0.342  1.00  0.62           H  
ATOM   1173  N   LEU A  83      -7.906  32.951   2.579  1.00  0.63           N  
ATOM   1174  CA  LEU A  83      -8.897  31.973   3.022  1.00  0.63           C  
ATOM   1175  C   LEU A  83     -10.235  32.553   3.472  1.00  0.63           C  
ATOM   1176  O   LEU A  83     -10.308  33.580   4.147  1.00  0.63           O  
ATOM   1177  CB  LEU A  83      -8.276  31.118   4.128  1.00  0.63           C  
ATOM   1178  CG  LEU A  83      -7.233  30.088   3.640  1.00  0.63           C  
ATOM   1179  CD1 LEU A  83      -6.505  29.469   4.794  1.00  0.63           C  
ATOM   1180  CD2 LEU A  83      -7.983  28.994   2.895  1.00  0.63           C  
ATOM   1181  H   LEU A  83      -7.018  33.026   3.081  1.00  0.63           H  
ATOM   1182  HA  LEU A  83      -9.104  31.312   2.180  1.00  0.63           H  
ATOM   1183 1HB  LEU A  83      -7.785  31.777   4.844  1.00  0.63           H  
ATOM   1184 2HB  LEU A  83      -9.066  30.592   4.631  1.00  0.63           H  
ATOM   1185  HG  LEU A  83      -6.500  30.574   2.985  1.00  0.63           H  
ATOM   1186 1HD1 LEU A  83      -5.801  28.750   4.403  1.00  0.63           H  
ATOM   1187 2HD1 LEU A  83      -5.970  30.248   5.340  1.00  0.63           H  
ATOM   1188 3HD1 LEU A  83      -7.211  28.971   5.452  1.00  0.63           H  
ATOM   1189 1HD2 LEU A  83      -7.308  28.246   2.555  1.00  0.63           H  
ATOM   1190 2HD2 LEU A  83      -8.702  28.532   3.567  1.00  0.63           H  
ATOM   1191 3HD2 LEU A  83      -8.513  29.427   2.041  1.00  0.63           H  
ATOM   1192  N   LYS A  84     -11.309  31.869   3.098  1.00  0.64           N  
ATOM   1193  CA  LYS A  84     -12.663  32.269   3.465  1.00  0.64           C  
ATOM   1194  C   LYS A  84     -13.248  31.229   4.418  1.00  0.64           C  
ATOM   1195  O   LYS A  84     -12.809  30.089   4.403  1.00  0.64           O  
ATOM   1196  CB  LYS A  84     -13.545  32.385   2.205  1.00  0.64           C  
ATOM   1197  CG  LYS A  84     -13.140  33.483   1.243  1.00  0.64           C  
ATOM   1198  CD  LYS A  84     -14.122  33.561   0.080  1.00  0.64           C  
ATOM   1199  CE  LYS A  84     -13.747  34.663  -0.899  1.00  0.64           C  
ATOM   1200  NZ  LYS A  84     -14.725  34.758  -2.021  1.00  0.64           N  
ATOM   1201  H   LYS A  84     -11.183  31.029   2.521  1.00  0.64           H  
ATOM   1202  HA  LYS A  84     -12.606  33.238   3.947  1.00  0.64           H  
ATOM   1203 1HB  LYS A  84     -13.488  31.441   1.650  1.00  0.64           H  
ATOM   1204 2HB  LYS A  84     -14.584  32.535   2.472  1.00  0.64           H  
ATOM   1205 1HG  LYS A  84     -13.121  34.439   1.767  1.00  0.64           H  
ATOM   1206 2HG  LYS A  84     -12.136  33.279   0.857  1.00  0.64           H  
ATOM   1207 1HD  LYS A  84     -14.132  32.604  -0.448  1.00  0.64           H  
ATOM   1208 2HD  LYS A  84     -15.127  33.750   0.462  1.00  0.64           H  
ATOM   1209 1HE  LYS A  84     -13.719  35.615  -0.372  1.00  0.64           H  
ATOM   1210 2HE  LYS A  84     -12.757  34.455  -1.308  1.00  0.64           H  
ATOM   1211 1HZ  LYS A  84     -14.448  35.497  -2.651  1.00  0.64           H  
ATOM   1212 2HZ  LYS A  84     -14.751  33.880  -2.520  1.00  0.64           H  
ATOM   1213 3HZ  LYS A  84     -15.644  34.958  -1.649  1.00  0.64           H  
ATOM   1214  N   PRO A  85     -14.241  31.552   5.260  1.00  0.65           N  
ATOM   1215  CA  PRO A  85     -14.968  30.598   6.095  1.00  0.65           C  
ATOM   1216  C   PRO A  85     -15.455  29.389   5.279  1.00  0.65           C  
ATOM   1217  O   PRO A  85     -15.486  28.256   5.772  1.00  0.65           O  
ATOM   1218  CB  PRO A  85     -16.118  31.456   6.619  1.00  0.65           C  
ATOM   1219  CG  PRO A  85     -15.537  32.859   6.668  1.00  0.65           C  
ATOM   1220  CD  PRO A  85     -14.657  32.955   5.442  1.00  0.65           C  
ATOM   1221  HA  PRO A  85     -14.334  30.278   6.930  1.00  0.65           H  
ATOM   1222 1HB  PRO A  85     -16.989  31.369   5.953  1.00  0.65           H  
ATOM   1223 2HB  PRO A  85     -16.430  31.089   7.609  1.00  0.65           H  
ATOM   1224 1HG  PRO A  85     -16.346  33.605   6.674  1.00  0.65           H  
ATOM   1225 2HG  PRO A  85     -14.972  32.994   7.606  1.00  0.65           H  
ATOM   1226 1HD  PRO A  85     -15.229  33.324   4.582  1.00  0.65           H  
ATOM   1227 2HD  PRO A  85     -13.811  33.592   5.686  1.00  0.65           H  
ATOM   1228  N   GLU A  86     -15.743  29.630   3.994  1.00  0.65           N  
ATOM   1229  CA  GLU A  86     -16.219  28.644   3.024  1.00  0.65           C  
ATOM   1230  C   GLU A  86     -15.183  27.548   2.747  1.00  0.65           C  
ATOM   1231  O   GLU A  86     -15.522  26.480   2.243  1.00  0.65           O  
ATOM   1232  CB  GLU A  86     -16.577  29.339   1.707  1.00  0.65           C  
ATOM   1233  CG  GLU A  86     -17.770  30.286   1.800  1.00  0.65           C  
ATOM   1234  CD  GLU A  86     -18.075  31.001   0.497  1.00  0.65           C  
ATOM   1235  OE1 GLU A  86     -17.341  30.827  -0.448  1.00  0.65           O  
ATOM   1236  OE2 GLU A  86     -19.041  31.727   0.457  1.00  0.65           O  
ATOM   1237  H   GLU A  86     -15.667  30.579   3.663  1.00  0.65           H  
ATOM   1238  HA  GLU A  86     -17.114  28.170   3.429  1.00  0.65           H  
ATOM   1239 1HB  GLU A  86     -15.716  29.915   1.361  1.00  0.65           H  
ATOM   1240 2HB  GLU A  86     -16.795  28.590   0.947  1.00  0.65           H  
ATOM   1241 1HG  GLU A  86     -18.648  29.717   2.106  1.00  0.65           H  
ATOM   1242 2HG  GLU A  86     -17.563  31.026   2.575  1.00  0.65           H  
ATOM   1243  N   ASP A  87     -13.915  27.824   3.058  1.00  0.65           N  
ATOM   1244  CA  ASP A  87     -12.831  26.884   2.819  1.00  0.65           C  
ATOM   1245  C   ASP A  87     -12.658  25.921   4.004  1.00  0.65           C  
ATOM   1246  O   ASP A  87     -11.783  25.042   3.962  1.00  0.65           O  
ATOM   1247  CB  ASP A  87     -11.510  27.642   2.585  1.00  0.65           C  
ATOM   1248  CG  ASP A  87     -11.382  28.472   1.258  1.00  0.65           C  
ATOM   1249  OD1 ASP A  87     -11.586  27.974   0.155  1.00  0.65           O  
ATOM   1250  OD2 ASP A  87     -11.105  29.649   1.367  1.00  0.65           O  
ATOM   1251  H   ASP A  87     -13.684  28.710   3.496  1.00  0.65           H  
ATOM   1252  HA  ASP A  87     -13.074  26.298   1.939  1.00  0.65           H  
ATOM   1253 1HB  ASP A  87     -11.353  28.323   3.419  1.00  0.65           H  
ATOM   1254 2HB  ASP A  87     -10.686  26.932   2.612  1.00  0.65           H  
ATOM   1255  N   THR A  88     -13.471  26.082   5.071  1.00  0.64           N  
ATOM   1256  CA  THR A  88     -13.398  25.154   6.200  1.00  0.64           C  
ATOM   1257  C   THR A  88     -13.772  23.769   5.695  1.00  0.64           C  
ATOM   1258  O   THR A  88     -14.852  23.580   5.129  1.00  0.64           O  
ATOM   1259  CB  THR A  88     -14.374  25.547   7.325  1.00  0.64           C  
ATOM   1260  OG1 THR A  88     -14.066  26.873   7.815  1.00  0.64           O  
ATOM   1261  CG2 THR A  88     -14.379  24.510   8.462  1.00  0.64           C  
ATOM   1262  H   THR A  88     -14.164  26.832   5.104  1.00  0.64           H  
ATOM   1263  HA  THR A  88     -12.380  25.136   6.579  1.00  0.64           H  
ATOM   1264  HB  THR A  88     -15.379  25.582   6.908  1.00  0.64           H  
ATOM   1265  HG1 THR A  88     -14.441  27.525   7.170  1.00  0.64           H  
ATOM   1266 1HG2 THR A  88     -15.101  24.811   9.218  1.00  0.64           H  
ATOM   1267 2HG2 THR A  88     -14.661  23.539   8.057  1.00  0.64           H  
ATOM   1268 3HG2 THR A  88     -13.421  24.419   8.911  1.00  0.64           H  
ATOM   1269  N   ALA A  89     -12.889  22.802   5.894  1.00  0.63           N  
ATOM   1270  CA  ALA A  89     -13.124  21.463   5.363  1.00  0.63           C  
ATOM   1271  C   ALA A  89     -12.047  20.481   5.760  1.00  0.63           C  
ATOM   1272  O   ALA A  89     -10.989  20.866   6.271  1.00  0.63           O  
ATOM   1273  CB  ALA A  89     -13.195  21.492   3.854  1.00  0.63           C  
ATOM   1274  H   ALA A  89     -12.046  23.026   6.425  1.00  0.63           H  
ATOM   1275  HA  ALA A  89     -14.067  21.102   5.766  1.00  0.63           H  
ATOM   1276 1HB  ALA A  89     -13.376  20.492   3.489  1.00  0.63           H  
ATOM   1277 2HB  ALA A  89     -13.978  22.143   3.489  1.00  0.63           H  
ATOM   1278 3HB  ALA A  89     -12.245  21.846   3.499  1.00  0.63           H  
ATOM   1279  N   MET A  90     -12.294  19.207   5.477  1.00  0.62           N  
ATOM   1280  CA  MET A  90     -11.213  18.243   5.543  1.00  0.62           C  
ATOM   1281  C   MET A  90     -10.524  18.249   4.181  1.00  0.62           C  
ATOM   1282  O   MET A  90     -11.191  18.248   3.141  1.00  0.62           O  
ATOM   1283  CB  MET A  90     -11.735  16.845   5.844  1.00  0.62           C  
ATOM   1284  CG  MET A  90     -12.495  16.707   7.126  1.00  0.62           C  
ATOM   1285  SD  MET A  90     -11.515  17.168   8.522  1.00  0.62           S  
ATOM   1286  CE  MET A  90     -10.243  15.925   8.439  1.00  0.62           C  
ATOM   1287  H   MET A  90     -13.208  18.909   5.130  1.00  0.62           H  
ATOM   1288  HA  MET A  90     -10.491  18.546   6.298  1.00  0.62           H  
ATOM   1289 1HB  MET A  90     -12.400  16.535   5.039  1.00  0.62           H  
ATOM   1290 2HB  MET A  90     -10.896  16.145   5.866  1.00  0.62           H  
ATOM   1291 1HG  MET A  90     -13.383  17.342   7.096  1.00  0.62           H  
ATOM   1292 2HG  MET A  90     -12.814  15.674   7.253  1.00  0.62           H  
ATOM   1293 1HE  MET A  90      -9.528  16.068   9.252  1.00  0.62           H  
ATOM   1294 2HE  MET A  90     -10.690  14.935   8.519  1.00  0.62           H  
ATOM   1295 3HE  MET A  90      -9.729  16.014   7.487  1.00  0.62           H  
ATOM   1296  N   TYR A  91      -9.205  18.227   4.166  1.00  0.62           N  
ATOM   1297  CA  TYR A  91      -8.476  18.153   2.905  1.00  0.62           C  
ATOM   1298  C   TYR A  91      -7.794  16.816   2.780  1.00  0.62           C  
ATOM   1299  O   TYR A  91      -7.326  16.260   3.774  1.00  0.62           O  
ATOM   1300  CB  TYR A  91      -7.485  19.306   2.820  1.00  0.62           C  
ATOM   1301  CG  TYR A  91      -8.159  20.661   2.580  1.00  0.62           C  
ATOM   1302  CD1 TYR A  91      -8.831  21.298   3.613  1.00  0.62           C  
ATOM   1303  CD2 TYR A  91      -8.061  21.284   1.335  1.00  0.62           C  
ATOM   1304  CE1 TYR A  91      -9.434  22.517   3.395  1.00  0.62           C  
ATOM   1305  CE2 TYR A  91      -8.649  22.518   1.137  1.00  0.62           C  
ATOM   1306  CZ  TYR A  91      -9.349  23.129   2.180  1.00  0.62           C  
ATOM   1307  OH  TYR A  91      -9.982  24.358   2.004  1.00  0.62           O  
ATOM   1308  H   TYR A  91      -8.696  18.284   5.046  1.00  0.62           H  
ATOM   1309  HA  TYR A  91      -9.181  18.242   2.083  1.00  0.62           H  
ATOM   1310 1HB  TYR A  91      -6.927  19.362   3.758  1.00  0.62           H  
ATOM   1311 2HB  TYR A  91      -6.775  19.122   2.014  1.00  0.62           H  
ATOM   1312  HD1 TYR A  91      -8.907  20.824   4.595  1.00  0.62           H  
ATOM   1313  HD2 TYR A  91      -7.521  20.797   0.520  1.00  0.62           H  
ATOM   1314  HE1 TYR A  91      -9.989  23.003   4.187  1.00  0.62           H  
ATOM   1315  HE2 TYR A  91      -8.577  23.005   0.166  1.00  0.62           H  
ATOM   1316  HH  TYR A  91     -10.541  24.561   2.803  1.00  0.62           H  
ATOM   1317  N   TYR A  92      -7.736  16.291   1.562  1.00  0.65           N  
ATOM   1318  CA  TYR A  92      -7.086  15.006   1.336  1.00  0.65           C  
ATOM   1319  C   TYR A  92      -6.133  15.060   0.164  1.00  0.65           C  
ATOM   1320  O   TYR A  92      -6.428  15.646  -0.877  1.00  0.65           O  
ATOM   1321  CB  TYR A  92      -8.124  13.921   1.021  1.00  0.65           C  
ATOM   1322  CG  TYR A  92      -9.178  13.717   2.062  1.00  0.65           C  
ATOM   1323  CD1 TYR A  92     -10.304  14.538   2.052  1.00  0.65           C  
ATOM   1324  CD2 TYR A  92      -9.057  12.712   2.999  1.00  0.65           C  
ATOM   1325  CE1 TYR A  92     -11.288  14.361   2.990  1.00  0.65           C  
ATOM   1326  CE2 TYR A  92     -10.052  12.533   3.938  1.00  0.65           C  
ATOM   1327  CZ  TYR A  92     -11.163  13.357   3.940  1.00  0.65           C  
ATOM   1328  OH  TYR A  92     -12.150  13.177   4.887  1.00  0.65           O  
ATOM   1329  H   TYR A  92      -8.160  16.800   0.791  1.00  0.65           H  
ATOM   1330  HA  TYR A  92      -6.509  14.732   2.223  1.00  0.65           H  
ATOM   1331 1HB  TYR A  92      -8.618  14.158   0.083  1.00  0.65           H  
ATOM   1332 2HB  TYR A  92      -7.604  12.973   0.881  1.00  0.65           H  
ATOM   1333  HD1 TYR A  92     -10.403  15.330   1.302  1.00  0.65           H  
ATOM   1334  HD2 TYR A  92      -8.174  12.062   2.997  1.00  0.65           H  
ATOM   1335  HE1 TYR A  92     -12.152  15.004   2.985  1.00  0.65           H  
ATOM   1336  HE2 TYR A  92      -9.958  11.742   4.682  1.00  0.65           H  
ATOM   1337  HH  TYR A  92     -12.870  13.799   4.726  1.00  0.65           H  
ATOM   1338  N   CYS A  93      -5.037  14.363   0.315  1.00  0.71           N  
ATOM   1339  CA  CYS A  93      -4.021  14.148  -0.698  1.00  0.71           C  
ATOM   1340  C   CYS A  93      -4.239  12.818  -1.379  1.00  0.71           C  
ATOM   1341  O   CYS A  93      -4.561  11.816  -0.729  1.00  0.71           O  
ATOM   1342  CB  CYS A  93      -2.654  14.185  -0.076  1.00  0.71           C  
ATOM   1343  SG  CYS A  93      -1.294  13.872  -1.126  1.00  0.71           S  
ATOM   1344  H   CYS A  93      -4.869  13.960   1.236  1.00  0.71           H  
ATOM   1345  HA  CYS A  93      -4.087  14.947  -1.434  1.00  0.71           H  
ATOM   1346 1HB  CYS A  93      -2.521  15.159   0.375  1.00  0.71           H  
ATOM   1347 2HB  CYS A  93      -2.617  13.450   0.719  1.00  0.71           H  
ATOM   1348  N   ALA A  94      -4.063  12.797  -2.687  1.00  0.83           N  
ATOM   1349  CA  ALA A  94      -4.233  11.563  -3.421  1.00  0.83           C  
ATOM   1350  C   ALA A  94      -3.230  11.428  -4.562  1.00  0.83           C  
ATOM   1351  O   ALA A  94      -2.680  12.419  -5.050  1.00  0.83           O  
ATOM   1352  CB  ALA A  94      -5.643  11.492  -3.951  1.00  0.83           C  
ATOM   1353  H   ALA A  94      -3.848  13.666  -3.169  1.00  0.83           H  
ATOM   1354  HA  ALA A  94      -4.069  10.748  -2.732  1.00  0.83           H  
ATOM   1355 1HB  ALA A  94      -5.784  10.554  -4.453  1.00  0.83           H  
ATOM   1356 2HB  ALA A  94      -6.334  11.568  -3.130  1.00  0.83           H  
ATOM   1357 3HB  ALA A  94      -5.793  12.306  -4.634  1.00  0.83           H  
ATOM   1358  N   ALA A  95      -3.003  10.188  -5.007  1.00  1.04           N  
ATOM   1359  CA  ALA A  95      -2.090   9.956  -6.134  1.00  1.04           C  
ATOM   1360  C   ALA A  95      -2.550   8.838  -7.085  1.00  1.04           C  
ATOM   1361  O   ALA A  95      -3.079   7.797  -6.656  1.00  1.04           O  
ATOM   1362  CB  ALA A  95      -0.712   9.616  -5.595  1.00  1.04           C  
ATOM   1363  H   ALA A  95      -3.471   9.417  -4.530  1.00  1.04           H  
ATOM   1364  HA  ALA A  95      -2.033  10.873  -6.713  1.00  1.04           H  
ATOM   1365 1HB  ALA A  95      -0.041   9.485  -6.429  1.00  1.04           H  
ATOM   1366 2HB  ALA A  95      -0.361  10.425  -4.961  1.00  1.04           H  
ATOM   1367 3HB  ALA A  95      -0.757   8.696  -5.017  1.00  1.04           H  
ATOM   1368  N   TYR A  96      -2.341   9.084  -8.393  1.00  1.38           N  
ATOM   1369  CA  TYR A  96      -2.619   8.128  -9.477  1.00  1.38           C  
ATOM   1370  C   TYR A  96      -1.363   7.321  -9.827  1.00  1.38           C  
ATOM   1371  O   TYR A  96      -0.721   7.590 -10.856  1.00  1.38           O  
ATOM   1372  CB  TYR A  96      -3.133   8.866 -10.722  1.00  1.38           C  
ATOM   1373  CG  TYR A  96      -3.820   7.950 -11.743  1.00  1.38           C  
ATOM   1374  CD1 TYR A  96      -3.833   6.592 -11.536  1.00  1.38           C  
ATOM   1375  CD2 TYR A  96      -4.522   8.488 -12.826  1.00  1.38           C  
ATOM   1376  CE1 TYR A  96      -4.522   5.757 -12.389  1.00  1.38           C  
ATOM   1377  CE2 TYR A  96      -5.224   7.643 -13.680  1.00  1.38           C  
ATOM   1378  CZ  TYR A  96      -5.220   6.284 -13.461  1.00  1.38           C  
ATOM   1379  OH  TYR A  96      -5.923   5.439 -14.290  1.00  1.38           O  
ATOM   1380  H   TYR A  96      -1.927   9.987  -8.644  1.00  1.38           H  
ATOM   1381  HA  TYR A  96      -3.384   7.427  -9.140  1.00  1.38           H  
ATOM   1382 1HB  TYR A  96      -3.848   9.638 -10.425  1.00  1.38           H  
ATOM   1383 2HB  TYR A  96      -2.298   9.365 -11.215  1.00  1.38           H  
ATOM   1384  HD1 TYR A  96      -3.307   6.182 -10.686  1.00  1.38           H  
ATOM   1385  HD2 TYR A  96      -4.539   9.568 -12.987  1.00  1.38           H  
ATOM   1386  HE1 TYR A  96      -4.524   4.683 -12.201  1.00  1.38           H  
ATOM   1387  HE2 TYR A  96      -5.786   8.057 -14.514  1.00  1.38           H  
ATOM   1388  HH  TYR A  96      -5.859   4.543 -13.948  1.00  1.38           H  
ATOM   1389  N   TRP A  97      -1.017   6.341  -8.987  1.00  1.89           N  
ATOM   1390  CA  TRP A  97       0.270   5.628  -9.046  1.00  1.89           C  
ATOM   1391  C   TRP A  97       0.684   5.193 -10.444  1.00  1.89           C  
ATOM   1392  O   TRP A  97       1.850   5.319 -10.816  1.00  1.89           O  
ATOM   1393  CB  TRP A  97       0.277   4.401  -8.165  1.00  1.89           C  
ATOM   1394  CG  TRP A  97       1.633   3.816  -8.019  1.00  1.89           C  
ATOM   1395  CD1 TRP A  97       2.521   4.162  -7.068  1.00  1.89           C  
ATOM   1396  CD2 TRP A  97       2.289   2.816  -8.828  1.00  1.89           C  
ATOM   1397  NE1 TRP A  97       3.669   3.440  -7.208  1.00  1.89           N  
ATOM   1398  CE2 TRP A  97       3.551   2.622  -8.276  1.00  1.89           C  
ATOM   1399  CE3 TRP A  97       1.916   2.084  -9.955  1.00  1.89           C  
ATOM   1400  CZ2 TRP A  97       4.452   1.721  -8.803  1.00  1.89           C  
ATOM   1401  CZ3 TRP A  97       2.824   1.182 -10.494  1.00  1.89           C  
ATOM   1402  CH2 TRP A  97       4.062   1.006  -9.930  1.00  1.89           C  
ATOM   1403  H   TRP A  97      -1.645   6.132  -8.223  1.00  1.89           H  
ATOM   1404  HA  TRP A  97       1.024   6.299  -8.662  1.00  1.89           H  
ATOM   1405 1HB  TRP A  97      -0.091   4.668  -7.191  1.00  1.89           H  
ATOM   1406 2HB  TRP A  97      -0.382   3.643  -8.577  1.00  1.89           H  
ATOM   1407  HD1 TRP A  97       2.329   4.902  -6.305  1.00  1.89           H  
ATOM   1408  HE1 TRP A  97       4.505   3.472  -6.618  1.00  1.89           H  
ATOM   1409  HE3 TRP A  97       0.932   2.221 -10.401  1.00  1.89           H  
ATOM   1410  HZ2 TRP A  97       5.441   1.575  -8.362  1.00  1.89           H  
ATOM   1411  HZ3 TRP A  97       2.527   0.616 -11.377  1.00  1.89           H  
ATOM   1412  HH2 TRP A  97       4.753   0.289 -10.374  1.00  1.89           H  
ATOM   1413  N   LYS A  98      -0.274   4.714 -11.235  1.00  2.58           N  
ATOM   1414  CA  LYS A  98      -0.055   4.232 -12.597  1.00  2.58           C  
ATOM   1415  C   LYS A  98       0.900   5.082 -13.444  1.00  2.58           C  
ATOM   1416  O   LYS A  98       1.536   4.552 -14.356  1.00  2.58           O  
ATOM   1417  CB  LYS A  98      -1.401   4.127 -13.320  1.00  2.58           C  
ATOM   1418  CG  LYS A  98      -1.341   3.610 -14.755  1.00  2.58           C  
ATOM   1419  CD  LYS A  98      -2.754   3.400 -15.325  1.00  2.58           C  
ATOM   1420  CE  LYS A  98      -2.713   2.954 -16.785  1.00  2.58           C  
ATOM   1421  NZ  LYS A  98      -4.076   2.633 -17.314  1.00  2.58           N  
ATOM   1422  H   LYS A  98      -1.216   4.617 -10.850  1.00  2.58           H  
ATOM   1423  HA  LYS A  98       0.374   3.233 -12.527  1.00  2.58           H  
ATOM   1424 1HB  LYS A  98      -2.074   3.487 -12.746  1.00  2.58           H  
ATOM   1425 2HB  LYS A  98      -1.851   5.116 -13.358  1.00  2.58           H  
ATOM   1426 1HG  LYS A  98      -0.809   4.335 -15.378  1.00  2.58           H  
ATOM   1427 2HG  LYS A  98      -0.800   2.666 -14.782  1.00  2.58           H  
ATOM   1428 1HD  LYS A  98      -3.271   2.641 -14.738  1.00  2.58           H  
ATOM   1429 2HD  LYS A  98      -3.320   4.329 -15.254  1.00  2.58           H  
ATOM   1430 1HE  LYS A  98      -2.285   3.757 -17.382  1.00  2.58           H  
ATOM   1431 2HE  LYS A  98      -2.081   2.070 -16.875  1.00  2.58           H  
ATOM   1432 1HZ  LYS A  98      -4.004   2.349 -18.281  1.00  2.58           H  
ATOM   1433 2HZ  LYS A  98      -4.474   1.878 -16.771  1.00  2.58           H  
ATOM   1434 3HZ  LYS A  98      -4.679   3.441 -17.246  1.00  2.58           H  
ATOM   1435  N   GLY A  99       0.958   6.398 -13.214  1.00  3.38           N  
ATOM   1436  CA  GLY A  99       1.798   7.247 -14.062  1.00  3.38           C  
ATOM   1437  C   GLY A  99       1.013   7.716 -15.274  1.00  3.38           C  
ATOM   1438  O   GLY A  99       1.554   8.090 -16.320  1.00  3.38           O  
ATOM   1439  H   GLY A  99       0.441   6.787 -12.421  1.00  3.38           H  
ATOM   1440 1HA  GLY A  99       2.152   8.103 -13.494  1.00  3.38           H  
ATOM   1441 2HA  GLY A  99       2.678   6.691 -14.379  1.00  3.38           H  
ATOM   1442  N   TYR A 100      -0.296   7.713 -15.131  1.00  4.15           N  
ATOM   1443  CA  TYR A 100      -1.180   8.106 -16.205  1.00  4.15           C  
ATOM   1444  C   TYR A 100      -1.208   9.616 -16.351  1.00  4.15           C  
ATOM   1445  O   TYR A 100      -2.087  10.294 -15.832  1.00  4.15           O  
ATOM   1446  CB  TYR A 100      -2.577   7.594 -15.945  1.00  4.15           C  
ATOM   1447  CG  TYR A 100      -3.526   7.703 -17.121  1.00  4.15           C  
ATOM   1448  CD1 TYR A 100      -3.346   6.884 -18.223  1.00  4.15           C  
ATOM   1449  CD2 TYR A 100      -4.583   8.604 -17.095  1.00  4.15           C  
ATOM   1450  CE1 TYR A 100      -4.220   6.957 -19.291  1.00  4.15           C  
ATOM   1451  CE2 TYR A 100      -5.460   8.676 -18.158  1.00  4.15           C  
ATOM   1452  CZ  TYR A 100      -5.282   7.853 -19.255  1.00  4.15           C  
ATOM   1453  OH  TYR A 100      -6.147   7.923 -20.322  1.00  4.15           O  
ATOM   1454  H   TYR A 100      -0.683   7.409 -14.251  1.00  4.15           H  
ATOM   1455  HA  TYR A 100      -0.810   7.681 -17.139  1.00  4.15           H  
ATOM   1456 1HB  TYR A 100      -2.538   6.560 -15.619  1.00  4.15           H  
ATOM   1457 2HB  TYR A 100      -2.982   8.172 -15.144  1.00  4.15           H  
ATOM   1458  HD1 TYR A 100      -2.516   6.179 -18.244  1.00  4.15           H  
ATOM   1459  HD2 TYR A 100      -4.724   9.258 -16.234  1.00  4.15           H  
ATOM   1460  HE1 TYR A 100      -4.076   6.311 -20.158  1.00  4.15           H  
ATOM   1461  HE2 TYR A 100      -6.288   9.386 -18.129  1.00  4.15           H  
ATOM   1462  HH  TYR A 100      -5.887   7.281 -20.987  1.00  4.15           H  
ATOM   1463  N   LYS A 101      -0.214  10.116 -17.072  1.00  4.65           N  
ATOM   1464  CA  LYS A 101       0.017  11.538 -17.351  1.00  4.65           C  
ATOM   1465  C   LYS A 101      -1.121  12.214 -18.137  1.00  4.65           C  
ATOM   1466  O   LYS A 101      -1.168  13.438 -18.289  1.00  4.65           O  
ATOM   1467  CB  LYS A 101       1.316  11.705 -18.133  1.00  4.65           C  
ATOM   1468  CG  LYS A 101       1.261  11.144 -19.560  1.00  4.65           C  
ATOM   1469  CD  LYS A 101       2.596  11.295 -20.273  1.00  4.65           C  
ATOM   1470  CE  LYS A 101       2.527  10.770 -21.701  1.00  4.65           C  
ATOM   1471  NZ  LYS A 101       3.840  10.886 -22.399  1.00  4.65           N  
ATOM   1472  H   LYS A 101       0.474   9.434 -17.390  1.00  4.65           H  
ATOM   1473  HA  LYS A 101       0.118  12.048 -16.395  1.00  4.65           H  
ATOM   1474 1HB  LYS A 101       1.570  12.763 -18.191  1.00  4.65           H  
ATOM   1475 2HB  LYS A 101       2.124  11.198 -17.601  1.00  4.65           H  
ATOM   1476 1HG  LYS A 101       0.993  10.086 -19.523  1.00  4.65           H  
ATOM   1477 2HG  LYS A 101       0.497  11.670 -20.133  1.00  4.65           H  
ATOM   1478 1HD  LYS A 101       2.879  12.347 -20.295  1.00  4.65           H  
ATOM   1479 2HD  LYS A 101       3.360  10.741 -19.728  1.00  4.65           H  
ATOM   1480 1HE  LYS A 101       2.228   9.723 -21.683  1.00  4.65           H  
ATOM   1481 2HE  LYS A 101       1.780  11.340 -22.255  1.00  4.65           H  
ATOM   1482 1HZ  LYS A 101       3.751  10.529 -23.340  1.00  4.65           H  
ATOM   1483 2HZ  LYS A 101       4.120  11.855 -22.431  1.00  4.65           H  
ATOM   1484 3HZ  LYS A 101       4.534  10.350 -21.900  1.00  4.65           H  
ATOM   1485  N   TYR A 102      -1.993  11.424 -18.717  1.00  4.74           N  
ATOM   1486  CA  TYR A 102      -3.064  11.966 -19.518  1.00  4.74           C  
ATOM   1487  C   TYR A 102      -4.204  12.459 -18.638  1.00  4.74           C  
ATOM   1488  O   TYR A 102      -4.437  11.940 -17.553  1.00  4.74           O  
ATOM   1489  CB  TYR A 102      -3.555  10.890 -20.459  1.00  4.74           C  
ATOM   1490  CG  TYR A 102      -2.538  10.477 -21.449  1.00  4.74           C  
ATOM   1491  CD1 TYR A 102      -1.736   9.384 -21.159  1.00  4.74           C  
ATOM   1492  CD2 TYR A 102      -2.391  11.159 -22.639  1.00  4.74           C  
ATOM   1493  CE1 TYR A 102      -0.786   8.972 -22.064  1.00  4.74           C  
ATOM   1494  CE2 TYR A 102      -1.439  10.749 -23.550  1.00  4.74           C  
ATOM   1495  CZ  TYR A 102      -0.638   9.660 -23.268  1.00  4.74           C  
ATOM   1496  OH  TYR A 102       0.308   9.250 -24.183  1.00  4.74           O  
ATOM   1497  H   TYR A 102      -1.927  10.429 -18.572  1.00  4.74           H  
ATOM   1498  HA  TYR A 102      -2.682  12.811 -20.091  1.00  4.74           H  
ATOM   1499 1HB  TYR A 102      -3.820  10.037 -19.894  1.00  4.74           H  
ATOM   1500 2HB  TYR A 102      -4.438  11.232 -20.989  1.00  4.74           H  
ATOM   1501  HD1 TYR A 102      -1.859   8.853 -20.214  1.00  4.74           H  
ATOM   1502  HD2 TYR A 102      -3.027  12.017 -22.859  1.00  4.74           H  
ATOM   1503  HE1 TYR A 102      -0.154   8.114 -21.839  1.00  4.74           H  
ATOM   1504  HE2 TYR A 102      -1.322  11.284 -24.493  1.00  4.74           H  
ATOM   1505  HH  TYR A 102       0.206   9.756 -24.995  1.00  4.74           H  
ATOM   1506  N   HIS A 103      -4.896  13.484 -19.109  1.00  4.45           N  
ATOM   1507  CA  HIS A 103      -6.075  14.042 -18.450  1.00  4.45           C  
ATOM   1508  C   HIS A 103      -5.919  14.391 -16.954  1.00  4.45           C  
ATOM   1509  O   HIS A 103      -6.406  13.656 -16.103  1.00  4.45           O  
ATOM   1510  CB  HIS A 103      -7.228  13.042 -18.574  1.00  4.45           C  
ATOM   1511  CG  HIS A 103      -7.523  12.660 -19.983  1.00  4.45           C  
ATOM   1512  ND1 HIS A 103      -8.050  13.542 -20.899  1.00  4.45           N  
ATOM   1513  CD2 HIS A 103      -7.353  11.489 -20.640  1.00  4.45           C  
ATOM   1514  CE1 HIS A 103      -8.197  12.928 -22.061  1.00  4.45           C  
ATOM   1515  NE2 HIS A 103      -7.781  11.682 -21.929  1.00  4.45           N  
ATOM   1516  H   HIS A 103      -4.612  13.876 -19.996  1.00  4.45           H  
ATOM   1517  HA  HIS A 103      -6.373  14.946 -18.977  1.00  4.45           H  
ATOM   1518 1HB  HIS A 103      -6.997  12.135 -18.012  1.00  4.45           H  
ATOM   1519 2HB  HIS A 103      -8.130  13.474 -18.140  1.00  4.45           H  
ATOM   1520  HD2 HIS A 103      -6.951  10.566 -20.224  1.00  4.45           H  
ATOM   1521  HE1 HIS A 103      -8.593  13.375 -22.972  1.00  4.45           H  
ATOM   1522  HE2 HIS A 103      -7.776  10.980 -22.655  1.00  4.45           H  
ATOM   1523  N   PRO A 104      -5.312  15.548 -16.610  1.00  3.94           N  
ATOM   1524  CA  PRO A 104      -5.182  16.112 -15.262  1.00  3.94           C  
ATOM   1525  C   PRO A 104      -6.528  16.387 -14.568  1.00  3.94           C  
ATOM   1526  O   PRO A 104      -6.582  16.560 -13.358  1.00  3.94           O  
ATOM   1527  CB  PRO A 104      -4.456  17.433 -15.520  1.00  3.94           C  
ATOM   1528  CG  PRO A 104      -3.725  17.235 -16.814  1.00  3.94           C  
ATOM   1529  CD  PRO A 104      -4.628  16.349 -17.644  1.00  3.94           C  
ATOM   1530  HA  PRO A 104      -4.568  15.440 -14.648  1.00  3.94           H  
ATOM   1531 1HB  PRO A 104      -5.190  18.250 -15.562  1.00  3.94           H  
ATOM   1532 2HB  PRO A 104      -3.778  17.651 -14.679  1.00  3.94           H  
ATOM   1533 1HG  PRO A 104      -3.540  18.211 -17.289  1.00  3.94           H  
ATOM   1534 2HG  PRO A 104      -2.735  16.788 -16.627  1.00  3.94           H  
ATOM   1535 1HD  PRO A 104      -5.346  16.952 -18.218  1.00  3.94           H  
ATOM   1536 2HD  PRO A 104      -3.990  15.736 -18.279  1.00  3.94           H  
ATOM   1537  N   LYS A 105      -7.601  16.476 -15.350  1.00  3.36           N  
ATOM   1538  CA  LYS A 105      -8.949  16.765 -14.855  1.00  3.36           C  
ATOM   1539  C   LYS A 105      -9.398  15.826 -13.735  1.00  3.36           C  
ATOM   1540  O   LYS A 105      -9.226  14.612 -13.817  1.00  3.36           O  
ATOM   1541  CB  LYS A 105      -9.946  16.694 -16.012  1.00  3.36           C  
ATOM   1542  CG  LYS A 105     -11.386  17.045 -15.640  1.00  3.36           C  
ATOM   1543  CD  LYS A 105     -12.300  17.028 -16.864  1.00  3.36           C  
ATOM   1544  CE  LYS A 105     -13.733  17.381 -16.489  1.00  3.36           C  
ATOM   1545  NZ  LYS A 105     -14.634  17.375 -17.674  1.00  3.36           N  
ATOM   1546  H   LYS A 105      -7.493  16.327 -16.338  1.00  3.36           H  
ATOM   1547  HA  LYS A 105      -8.952  17.778 -14.456  1.00  3.36           H  
ATOM   1548 1HB  LYS A 105      -9.629  17.370 -16.805  1.00  3.36           H  
ATOM   1549 2HB  LYS A 105      -9.946  15.684 -16.425  1.00  3.36           H  
ATOM   1550 1HG  LYS A 105     -11.763  16.319 -14.911  1.00  3.36           H  
ATOM   1551 2HG  LYS A 105     -11.415  18.034 -15.186  1.00  3.36           H  
ATOM   1552 1HD  LYS A 105     -11.937  17.744 -17.603  1.00  3.36           H  
ATOM   1553 2HD  LYS A 105     -12.286  16.033 -17.308  1.00  3.36           H  
ATOM   1554 1HE  LYS A 105     -14.099  16.656 -15.761  1.00  3.36           H  
ATOM   1555 2HE  LYS A 105     -13.750  18.373 -16.038  1.00  3.36           H  
ATOM   1556 1HZ  LYS A 105     -15.573  17.613 -17.386  1.00  3.36           H  
ATOM   1557 2HZ  LYS A 105     -14.307  18.053 -18.348  1.00  3.36           H  
ATOM   1558 3HZ  LYS A 105     -14.634  16.456 -18.093  1.00  3.36           H  
ATOM   1559  N   PHE A 106      -9.975  16.401 -12.680  1.00  2.80           N  
ATOM   1560  CA  PHE A 106     -10.433  15.610 -11.544  1.00  2.80           C  
ATOM   1561  C   PHE A 106     -11.518  14.587 -11.815  1.00  2.80           C  
ATOM   1562  O   PHE A 106     -12.499  14.845 -12.513  1.00  2.80           O  
ATOM   1563  CB  PHE A 106     -10.982  16.501 -10.442  1.00  2.80           C  
ATOM   1564  CG  PHE A 106      -9.995  17.108  -9.580  1.00  2.80           C  
ATOM   1565  CD1 PHE A 106      -9.652  18.446  -9.639  1.00  2.80           C  
ATOM   1566  CD2 PHE A 106      -9.421  16.312  -8.645  1.00  2.80           C  
ATOM   1567  CE1 PHE A 106      -8.738  18.937  -8.743  1.00  2.80           C  
ATOM   1568  CE2 PHE A 106      -8.529  16.791  -7.766  1.00  2.80           C  
ATOM   1569  CZ  PHE A 106      -8.185  18.077  -7.802  1.00  2.80           C  
ATOM   1570  H   PHE A 106     -10.085  17.403 -12.664  1.00  2.80           H  
ATOM   1571  HA  PHE A 106      -9.566  15.075 -11.154  1.00  2.80           H  
ATOM   1572 1HB  PHE A 106     -11.577  17.297 -10.887  1.00  2.80           H  
ATOM   1573 2HB  PHE A 106     -11.655  15.911  -9.816  1.00  2.80           H  
ATOM   1574  HD1 PHE A 106     -10.110  19.100 -10.380  1.00  2.80           H  
ATOM   1575  HD2 PHE A 106      -9.710  15.268  -8.617  1.00  2.80           H  
ATOM   1576  HE1 PHE A 106      -8.455  19.989  -8.770  1.00  2.80           H  
ATOM   1577  HE2 PHE A 106      -8.090  16.144  -7.022  1.00  2.80           H  
ATOM   1578  HZ  PHE A 106      -7.472  18.417  -7.089  1.00  2.80           H  
ATOM   1579  N   ASP A 107     -11.320  13.440 -11.177  1.00  2.33           N  
ATOM   1580  CA  ASP A 107     -12.203  12.286 -11.140  1.00  2.33           C  
ATOM   1581  C   ASP A 107     -11.709  11.405 -10.003  1.00  2.33           C  
ATOM   1582  O   ASP A 107     -10.565  10.968 -10.024  1.00  2.33           O  
ATOM   1583  CB  ASP A 107     -12.231  11.533 -12.475  1.00  2.33           C  
ATOM   1584  CG  ASP A 107     -13.296  10.393 -12.547  1.00  2.33           C  
ATOM   1585  OD1 ASP A 107     -13.574   9.724 -11.542  1.00  2.33           O  
ATOM   1586  OD2 ASP A 107     -13.818  10.194 -13.618  1.00  2.33           O  
ATOM   1587  H   ASP A 107     -10.460  13.364 -10.657  1.00  2.33           H  
ATOM   1588  HA  ASP A 107     -13.216  12.618 -10.908  1.00  2.33           H  
ATOM   1589 1HB  ASP A 107     -12.436  12.243 -13.281  1.00  2.33           H  
ATOM   1590 2HB  ASP A 107     -11.249  11.104 -12.669  1.00  2.33           H  
ATOM   1591  N   ASP A 108     -12.535  11.148  -8.997  1.00  1.96           N  
ATOM   1592  CA  ASP A 108     -12.074  10.356  -7.853  1.00  1.96           C  
ATOM   1593  C   ASP A 108     -11.585   8.959  -8.267  1.00  1.96           C  
ATOM   1594  O   ASP A 108     -10.733   8.372  -7.596  1.00  1.96           O  
ATOM   1595  CB  ASP A 108     -13.185  10.167  -6.812  1.00  1.96           C  
ATOM   1596  CG  ASP A 108     -13.550  11.425  -6.040  1.00  1.96           C  
ATOM   1597  OD1 ASP A 108     -12.846  12.388  -6.147  1.00  1.96           O  
ATOM   1598  OD2 ASP A 108     -14.523  11.396  -5.321  1.00  1.96           O  
ATOM   1599  H   ASP A 108     -13.482  11.500  -9.025  1.00  1.96           H  
ATOM   1600  HA  ASP A 108     -11.242  10.884  -7.385  1.00  1.96           H  
ATOM   1601 1HB  ASP A 108     -14.081   9.794  -7.309  1.00  1.96           H  
ATOM   1602 2HB  ASP A 108     -12.876   9.405  -6.095  1.00  1.96           H  
ATOM   1603  N   SER A 109     -12.114   8.414  -9.375  1.00  1.66           N  
ATOM   1604  CA  SER A 109     -11.737   7.063  -9.789  1.00  1.66           C  
ATOM   1605  C   SER A 109     -10.343   7.038 -10.403  1.00  1.66           C  
ATOM   1606  O   SER A 109      -9.785   5.972 -10.659  1.00  1.66           O  
ATOM   1607  CB  SER A 109     -12.749   6.474 -10.755  1.00  1.66           C  
ATOM   1608  OG  SER A 109     -12.738   7.129 -11.987  1.00  1.66           O  
ATOM   1609  H   SER A 109     -12.770   8.947  -9.964  1.00  1.66           H  
ATOM   1610  HA  SER A 109     -11.721   6.430  -8.902  1.00  1.66           H  
ATOM   1611 1HB  SER A 109     -12.531   5.418 -10.903  1.00  1.66           H  
ATOM   1612 2HB  SER A 109     -13.743   6.545 -10.321  1.00  1.66           H  
ATOM   1613  HG  SER A 109     -13.101   8.033 -11.821  1.00  1.66           H  
ATOM   1614  N   ALA A 110      -9.782   8.222 -10.654  1.00  1.43           N  
ATOM   1615  CA  ALA A 110      -8.454   8.351 -11.212  1.00  1.43           C  
ATOM   1616  C   ALA A 110      -7.395   8.259 -10.131  1.00  1.43           C  
ATOM   1617  O   ALA A 110      -6.227   8.413 -10.431  1.00  1.43           O  
ATOM   1618  CB  ALA A 110      -8.290   9.665 -11.948  1.00  1.43           C  
ATOM   1619  H   ALA A 110     -10.278   9.079 -10.423  1.00  1.43           H  
ATOM   1620  HA  ALA A 110      -8.299   7.529 -11.911  1.00  1.43           H  
ATOM   1621 1HB  ALA A 110      -7.291   9.720 -12.371  1.00  1.43           H  
ATOM   1622 2HB  ALA A 110      -9.029   9.732 -12.743  1.00  1.43           H  
ATOM   1623 3HB  ALA A 110      -8.432  10.484 -11.255  1.00  1.43           H  
ATOM   1624  N   TYR A 111      -7.771   8.099  -8.867  1.00  1.25           N  
ATOM   1625  CA  TYR A 111      -6.729   8.035  -7.853  1.00  1.25           C  
ATOM   1626  C   TYR A 111      -6.693   6.664  -7.207  1.00  1.25           C  
ATOM   1627  O   TYR A 111      -7.728   6.024  -7.015  1.00  1.25           O  
ATOM   1628  CB  TYR A 111      -6.926   9.177  -6.876  1.00  1.25           C  
ATOM   1629  CG  TYR A 111      -6.701  10.489  -7.604  1.00  1.25           C  
ATOM   1630  CD1 TYR A 111      -7.739  11.079  -8.288  1.00  1.25           C  
ATOM   1631  CD2 TYR A 111      -5.450  11.055  -7.640  1.00  1.25           C  
ATOM   1632  CE1 TYR A 111      -7.516  12.233  -9.018  1.00  1.25           C  
ATOM   1633  CE2 TYR A 111      -5.218  12.199  -8.356  1.00  1.25           C  
ATOM   1634  CZ  TYR A 111      -6.252  12.786  -9.052  1.00  1.25           C  
ATOM   1635  OH  TYR A 111      -6.028  13.911  -9.792  1.00  1.25           O  
ATOM   1636  H   TYR A 111      -8.754   8.016  -8.601  1.00  1.25           H  
ATOM   1637  HA  TYR A 111      -5.759   8.181  -8.328  1.00  1.25           H  
ATOM   1638 1HB  TYR A 111      -7.937   9.165  -6.468  1.00  1.25           H  
ATOM   1639 2HB  TYR A 111      -6.216   9.086  -6.061  1.00  1.25           H  
ATOM   1640  HD1 TYR A 111      -8.732  10.626  -8.269  1.00  1.25           H  
ATOM   1641  HD2 TYR A 111      -4.650  10.588  -7.113  1.00  1.25           H  
ATOM   1642  HE1 TYR A 111      -8.336  12.690  -9.573  1.00  1.25           H  
ATOM   1643  HE2 TYR A 111      -4.214  12.633  -8.385  1.00  1.25           H  
ATOM   1644  HH  TYR A 111      -6.833  14.154 -10.257  1.00  1.25           H  
ATOM   1645  N   GLU A 112      -5.483   6.205  -6.888  1.00  1.09           N  
ATOM   1646  CA  GLU A 112      -5.288   4.881  -6.318  1.00  1.09           C  
ATOM   1647  C   GLU A 112      -4.965   4.946  -4.833  1.00  1.09           C  
ATOM   1648  O   GLU A 112      -5.364   4.069  -4.065  1.00  1.09           O  
ATOM   1649  CB  GLU A 112      -4.142   4.198  -7.061  1.00  1.09           C  
ATOM   1650  CG  GLU A 112      -4.381   3.988  -8.549  1.00  1.09           C  
ATOM   1651  CD  GLU A 112      -3.184   3.403  -9.240  1.00  1.09           C  
ATOM   1652  OE1 GLU A 112      -2.622   2.472  -8.737  1.00  1.09           O  
ATOM   1653  OE2 GLU A 112      -2.822   3.910 -10.275  1.00  1.09           O  
ATOM   1654  H   GLU A 112      -4.666   6.790  -7.040  1.00  1.09           H  
ATOM   1655  HA  GLU A 112      -6.203   4.304  -6.448  1.00  1.09           H  
ATOM   1656 1HB  GLU A 112      -3.246   4.809  -6.969  1.00  1.09           H  
ATOM   1657 2HB  GLU A 112      -3.930   3.232  -6.604  1.00  1.09           H  
ATOM   1658 1HG  GLU A 112      -5.233   3.324  -8.684  1.00  1.09           H  
ATOM   1659 2HG  GLU A 112      -4.627   4.948  -9.002  1.00  1.09           H  
ATOM   1660  N   TYR A 113      -4.263   6.006  -4.427  1.00  0.96           N  
ATOM   1661  CA  TYR A 113      -3.888   6.136  -3.029  1.00  0.96           C  
ATOM   1662  C   TYR A 113      -4.392   7.441  -2.468  1.00  0.96           C  
ATOM   1663  O   TYR A 113      -4.395   8.461  -3.155  1.00  0.96           O  
ATOM   1664  CB  TYR A 113      -2.370   6.001  -2.855  1.00  0.96           C  
ATOM   1665  CG  TYR A 113      -1.893   4.623  -3.282  1.00  0.96           C  
ATOM   1666  CD1 TYR A 113      -1.488   4.367  -4.589  1.00  0.96           C  
ATOM   1667  CD2 TYR A 113      -1.946   3.595  -2.376  1.00  0.96           C  
ATOM   1668  CE1 TYR A 113      -1.137   3.063  -4.959  1.00  0.96           C  
ATOM   1669  CE2 TYR A 113      -1.608   2.320  -2.742  1.00  0.96           C  
ATOM   1670  CZ  TYR A 113      -1.213   2.047  -4.020  1.00  0.96           C  
ATOM   1671  OH  TYR A 113      -0.926   0.743  -4.358  1.00  0.96           O  
ATOM   1672  H   TYR A 113      -3.952   6.694  -5.107  1.00  0.96           H  
ATOM   1673  HA  TYR A 113      -4.364   5.337  -2.461  1.00  0.96           H  
ATOM   1674 1HB  TYR A 113      -1.856   6.753  -3.458  1.00  0.96           H  
ATOM   1675 2HB  TYR A 113      -2.094   6.160  -1.811  1.00  0.96           H  
ATOM   1676  HD1 TYR A 113      -1.461   5.177  -5.319  1.00  0.96           H  
ATOM   1677  HD2 TYR A 113      -2.277   3.792  -1.355  1.00  0.96           H  
ATOM   1678  HE1 TYR A 113      -0.832   2.834  -5.978  1.00  0.96           H  
ATOM   1679  HE2 TYR A 113      -1.673   1.517  -2.011  1.00  0.96           H  
ATOM   1680  HH  TYR A 113      -0.375   0.701  -5.168  1.00  0.96           H  
ATOM   1681  N   TRP A 114      -4.827   7.387  -1.210  1.00  0.85           N  
ATOM   1682  CA  TRP A 114      -5.329   8.544  -0.474  1.00  0.85           C  
ATOM   1683  C   TRP A 114      -4.683   8.617   0.902  1.00  0.85           C  
ATOM   1684  O   TRP A 114      -4.434   7.583   1.527  1.00  0.85           O  
ATOM   1685  CB  TRP A 114      -6.848   8.423  -0.321  1.00  0.85           C  
ATOM   1686  CG  TRP A 114      -7.603   8.510  -1.633  1.00  0.85           C  
ATOM   1687  CD1 TRP A 114      -7.776   7.514  -2.560  1.00  0.85           C  
ATOM   1688  CD2 TRP A 114      -8.351   9.642  -2.123  1.00  0.85           C  
ATOM   1689  NE1 TRP A 114      -8.545   7.964  -3.599  1.00  0.85           N  
ATOM   1690  CE2 TRP A 114      -8.912   9.261  -3.353  1.00  0.85           C  
ATOM   1691  CE3 TRP A 114      -8.593  10.927  -1.625  1.00  0.85           C  
ATOM   1692  CZ2 TRP A 114      -9.699  10.120  -4.096  1.00  0.85           C  
ATOM   1693  CZ3 TRP A 114      -9.387  11.778  -2.359  1.00  0.85           C  
ATOM   1694  CH2 TRP A 114      -9.929  11.382  -3.568  1.00  0.85           C  
ATOM   1695  H   TRP A 114      -4.802   6.497  -0.736  1.00  0.85           H  
ATOM   1696  HA  TRP A 114      -5.094   9.447  -1.025  1.00  0.85           H  
ATOM   1697 1HB  TRP A 114      -7.092   7.478   0.159  1.00  0.85           H  
ATOM   1698 2HB  TRP A 114      -7.204   9.223   0.334  1.00  0.85           H  
ATOM   1699  HD1 TRP A 114      -7.357   6.509  -2.487  1.00  0.85           H  
ATOM   1700  HE1 TRP A 114      -8.814   7.418  -4.416  1.00  0.85           H  
ATOM   1701  HE3 TRP A 114      -8.167  11.239  -0.672  1.00  0.85           H  
ATOM   1702  HZ2 TRP A 114     -10.144   9.831  -5.056  1.00  0.85           H  
ATOM   1703  HZ3 TRP A 114      -9.576  12.768  -1.960  1.00  0.85           H  
ATOM   1704  HH2 TRP A 114     -10.558  12.077  -4.126  1.00  0.85           H  
ATOM   1705  N   GLY A 115      -4.445   9.830   1.383  1.00  0.77           N  
ATOM   1706  CA  GLY A 115      -3.897  10.025   2.719  1.00  0.77           C  
ATOM   1707  C   GLY A 115      -4.963  10.271   3.783  1.00  0.77           C  
ATOM   1708  O   GLY A 115      -6.166  10.158   3.535  1.00  0.77           O  
ATOM   1709  H   GLY A 115      -4.629  10.638   0.788  1.00  0.77           H  
ATOM   1710 1HA  GLY A 115      -3.300   9.157   2.998  1.00  0.77           H  
ATOM   1711 2HA  GLY A 115      -3.215  10.878   2.697  1.00  0.77           H  
ATOM   1712  N   GLN A 116      -4.488  10.615   4.974  1.00  0.70           N  
ATOM   1713  CA  GLN A 116      -5.315  10.944   6.134  1.00  0.70           C  
ATOM   1714  C   GLN A 116      -5.822  12.370   6.049  1.00  0.70           C  
ATOM   1715  O   GLN A 116      -5.031  13.295   5.925  1.00  0.70           O  
ATOM   1716  CB  GLN A 116      -4.516  10.735   7.424  1.00  0.70           C  
ATOM   1717  CG  GLN A 116      -5.187  11.300   8.689  1.00  0.70           C  
ATOM   1718  CD  GLN A 116      -6.486  10.648   9.091  1.00  0.70           C  
ATOM   1719  OE1 GLN A 116      -6.585   9.428   9.286  1.00  0.70           O  
ATOM   1720  NE2 GLN A 116      -7.516  11.492   9.230  1.00  0.70           N  
ATOM   1721  H   GLN A 116      -3.486  10.664   5.073  1.00  0.70           H  
ATOM   1722  HA  GLN A 116      -6.179  10.280   6.144  1.00  0.70           H  
ATOM   1723 1HB  GLN A 116      -4.348   9.670   7.579  1.00  0.70           H  
ATOM   1724 2HB  GLN A 116      -3.541  11.212   7.325  1.00  0.70           H  
ATOM   1725 1HG  GLN A 116      -4.493  11.190   9.519  1.00  0.70           H  
ATOM   1726 2HG  GLN A 116      -5.390  12.362   8.523  1.00  0.70           H  
ATOM   1727 1HE2 GLN A 116      -8.414  11.151   9.503  1.00  0.70           H  
ATOM   1728 2HE2 GLN A 116      -7.377  12.505   9.053  1.00  0.70           H  
ATOM   1729  N   GLY A 117      -7.131  12.557   6.134  1.00  0.66           N  
ATOM   1730  CA  GLY A 117      -7.650  13.906   5.987  1.00  0.66           C  
ATOM   1731  C   GLY A 117      -7.135  14.848   7.060  1.00  0.66           C  
ATOM   1732  O   GLY A 117      -7.025  14.468   8.237  1.00  0.66           O  
ATOM   1733  H   GLY A 117      -7.755  11.772   6.254  1.00  0.66           H  
ATOM   1734 1HA  GLY A 117      -7.365  14.274   5.009  1.00  0.66           H  
ATOM   1735 2HA  GLY A 117      -8.737  13.888   6.017  1.00  0.66           H  
ATOM   1736  N   THR A 118      -6.884  16.092   6.647  1.00  0.63           N  
ATOM   1737  CA  THR A 118      -6.399  17.155   7.522  1.00  0.63           C  
ATOM   1738  C   THR A 118      -7.432  18.254   7.660  1.00  0.63           C  
ATOM   1739  O   THR A 118      -7.963  18.753   6.667  1.00  0.63           O  
ATOM   1740  CB  THR A 118      -5.073  17.745   6.994  1.00  0.63           C  
ATOM   1741  OG1 THR A 118      -4.077  16.717   6.965  1.00  0.63           O  
ATOM   1742  CG2 THR A 118      -4.594  18.889   7.857  1.00  0.63           C  
ATOM   1743  H   THR A 118      -7.009  16.281   5.650  1.00  0.63           H  
ATOM   1744  HA  THR A 118      -6.218  16.735   8.512  1.00  0.63           H  
ATOM   1745  HB  THR A 118      -5.223  18.110   5.976  1.00  0.63           H  
ATOM   1746  HG1 THR A 118      -4.277  16.076   6.256  1.00  0.63           H  
ATOM   1747 1HG2 THR A 118      -3.659  19.275   7.460  1.00  0.63           H  
ATOM   1748 2HG2 THR A 118      -5.341  19.680   7.860  1.00  0.63           H  
ATOM   1749 3HG2 THR A 118      -4.429  18.541   8.875  1.00  0.63           H  
ATOM   1750  N   GLN A 119      -7.751  18.614   8.895  1.00  0.62           N  
ATOM   1751  CA  GLN A 119      -8.772  19.626   9.105  1.00  0.62           C  
ATOM   1752  C   GLN A 119      -8.245  21.050   9.057  1.00  0.62           C  
ATOM   1753  O   GLN A 119      -7.271  21.389   9.744  1.00  0.62           O  
ATOM   1754  CB  GLN A 119      -9.475  19.404  10.441  1.00  0.62           C  
ATOM   1755  CG  GLN A 119     -10.632  20.361  10.680  1.00  0.62           C  
ATOM   1756  CD  GLN A 119     -11.401  20.056  11.947  1.00  0.62           C  
ATOM   1757  OE1 GLN A 119     -10.968  19.261  12.789  1.00  0.62           O  
ATOM   1758  NE2 GLN A 119     -12.560  20.688  12.091  1.00  0.62           N  
ATOM   1759  H   GLN A 119      -7.291  18.177   9.683  1.00  0.62           H  
ATOM   1760  HA  GLN A 119      -9.513  19.533   8.313  1.00  0.62           H  
ATOM   1761 1HB  GLN A 119      -9.834  18.389  10.518  1.00  0.62           H  
ATOM   1762 2HB  GLN A 119      -8.761  19.552  11.249  1.00  0.62           H  
ATOM   1763 1HG  GLN A 119     -10.240  21.377  10.763  1.00  0.62           H  
ATOM   1764 2HG  GLN A 119     -11.319  20.301   9.832  1.00  0.62           H  
ATOM   1765 1HE2 GLN A 119     -13.120  20.531  12.905  1.00  0.62           H  
ATOM   1766 2HE2 GLN A 119     -12.872  21.322  11.381  1.00  0.62           H  
ATOM   1767  N   VAL A 120      -8.933  21.870   8.271  1.00  0.64           N  
ATOM   1768  CA  VAL A 120      -8.665  23.295   8.147  1.00  0.64           C  
ATOM   1769  C   VAL A 120      -9.897  24.071   8.558  1.00  0.64           C  
ATOM   1770  O   VAL A 120     -10.986  23.841   8.024  1.00  0.64           O  
ATOM   1771  CB  VAL A 120      -8.338  23.646   6.693  1.00  0.64           C  
ATOM   1772  CG1 VAL A 120      -8.118  25.156   6.523  1.00  0.64           C  
ATOM   1773  CG2 VAL A 120      -7.106  22.860   6.258  1.00  0.64           C  
ATOM   1774  H   VAL A 120      -9.689  21.479   7.706  1.00  0.64           H  
ATOM   1775  HA  VAL A 120      -7.832  23.568   8.797  1.00  0.64           H  
ATOM   1776  HB  VAL A 120      -9.172  23.373   6.090  1.00  0.64           H  
ATOM   1777 1HG1 VAL A 120      -7.904  25.385   5.481  1.00  0.64           H  
ATOM   1778 2HG1 VAL A 120      -9.015  25.692   6.829  1.00  0.64           H  
ATOM   1779 3HG1 VAL A 120      -7.299  25.460   7.135  1.00  0.64           H  
ATOM   1780 1HG2 VAL A 120      -6.879  23.075   5.228  1.00  0.64           H  
ATOM   1781 2HG2 VAL A 120      -6.283  23.152   6.875  1.00  0.64           H  
ATOM   1782 3HG2 VAL A 120      -7.285  21.789   6.365  1.00  0.64           H  
ATOM   1783  N   THR A 121      -9.726  24.992   9.499  1.00  0.69           N  
ATOM   1784  CA  THR A 121     -10.854  25.796   9.947  1.00  0.69           C  
ATOM   1785  C   THR A 121     -10.576  27.269   9.728  1.00  0.69           C  
ATOM   1786  O   THR A 121      -9.507  27.763  10.078  1.00  0.69           O  
ATOM   1787  CB  THR A 121     -11.195  25.511  11.434  1.00  0.69           C  
ATOM   1788  OG1 THR A 121     -11.551  24.126  11.594  1.00  0.69           O  
ATOM   1789  CG2 THR A 121     -12.356  26.387  11.878  1.00  0.69           C  
ATOM   1790  H   THR A 121      -8.797  25.134   9.899  1.00  0.69           H  
ATOM   1791  HA  THR A 121     -11.713  25.560   9.348  1.00  0.69           H  
ATOM   1792  HB  THR A 121     -10.331  25.725  12.056  1.00  0.69           H  
ATOM   1793  HG1 THR A 121     -11.925  23.993  12.470  1.00  0.69           H  
ATOM   1794 1HG2 THR A 121     -12.589  26.179  12.921  1.00  0.69           H  
ATOM   1795 2HG2 THR A 121     -12.086  27.438  11.774  1.00  0.69           H  
ATOM   1796 3HG2 THR A 121     -13.230  26.175  11.260  1.00  0.69           H  
ATOM   1797  N   VAL A 122     -11.534  27.972   9.127  1.00  0.78           N  
ATOM   1798  CA  VAL A 122     -11.335  29.393   8.878  1.00  0.78           C  
ATOM   1799  C   VAL A 122     -12.446  30.193   9.559  1.00  0.78           C  
ATOM   1800  O   VAL A 122     -13.626  29.869   9.409  1.00  0.78           O  
ATOM   1801  CB  VAL A 122     -11.327  29.671   7.374  1.00  0.78           C  
ATOM   1802  CG1 VAL A 122     -11.090  31.150   7.135  1.00  0.78           C  
ATOM   1803  CG2 VAL A 122     -10.288  28.802   6.668  1.00  0.78           C  
ATOM   1804  H   VAL A 122     -12.397  27.520   8.824  1.00  0.78           H  
ATOM   1805  HA  VAL A 122     -10.379  29.698   9.291  1.00  0.78           H  
ATOM   1806  HB  VAL A 122     -12.292  29.421   6.965  1.00  0.78           H  
ATOM   1807 1HG1 VAL A 122     -11.093  31.354   6.081  1.00  0.78           H  
ATOM   1808 2HG1 VAL A 122     -11.869  31.732   7.617  1.00  0.78           H  
ATOM   1809 3HG1 VAL A 122     -10.121  31.425   7.546  1.00  0.78           H  
ATOM   1810 1HG2 VAL A 122     -10.328  29.000   5.604  1.00  0.78           H  
ATOM   1811 2HG2 VAL A 122      -9.304  29.026   7.043  1.00  0.78           H  
ATOM   1812 3HG2 VAL A 122     -10.512  27.753   6.839  1.00  0.78           H  
ATOM   1813  N   SER A 123     -12.078  31.238  10.303  1.00  0.89           N  
ATOM   1814  CA  SER A 123     -13.094  32.004  11.028  1.00  0.89           C  
ATOM   1815  C   SER A 123     -12.911  33.521  11.014  1.00  0.89           C  
ATOM   1816  O   SER A 123     -11.857  34.044  10.659  1.00  0.89           O  
ATOM   1817  CB  SER A 123     -13.135  31.520  12.473  1.00  0.89           C  
ATOM   1818  OG  SER A 123     -11.921  31.786  13.129  1.00  0.89           O  
ATOM   1819  H   SER A 123     -11.081  31.444  10.401  1.00  0.89           H  
ATOM   1820  HA  SER A 123     -14.060  31.793  10.570  1.00  0.89           H  
ATOM   1821 1HB  SER A 123     -13.951  32.014  13.000  1.00  0.89           H  
ATOM   1822 2HB  SER A 123     -13.333  30.449  12.490  1.00  0.89           H  
ATOM   1823  HG  SER A 123     -11.241  31.302  12.643  1.00  0.89           H  
ATOM   1824  N   SER A 124     -13.968  34.226  11.400  1.00  1.02           N  
ATOM   1825  CA  SER A 124     -13.948  35.678  11.468  1.00  1.02           C  
ATOM   1826  C   SER A 124     -14.869  36.152  12.577  1.00  1.02           C  
ATOM   1827  O   SER A 124     -14.533  37.075  13.318  1.00  1.02           O  
ATOM   1828  OXT SER A 124     -15.805  35.423  12.897  1.00  1.02           O  
ATOM   1829  CB  SER A 124     -14.391  36.272  10.145  1.00  1.02           C  
ATOM   1830  OG  SER A 124     -14.402  37.671  10.198  1.00  1.02           O  
ATOM   1831  H   SER A 124     -14.810  33.735  11.669  1.00  1.02           H  
ATOM   1832  HA  SER A 124     -12.933  36.010  11.693  1.00  1.02           H  
ATOM   1833 1HB  SER A 124     -13.726  35.941   9.361  1.00  1.02           H  
ATOM   1834 2HB  SER A 124     -15.389  35.909   9.900  1.00  1.02           H  
ATOM   1835  HG  SER A 124     -14.726  37.966   9.343  1.00  1.02           H  
TER    1836
ENDMDL

REMARK ID 650143 MODEL 3 2024-12-21_00000089_2_19
PFRMAT TS
TARGET 2024-12-21_00000089_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.654  -1.169   0.221  1.00  1.61           N  
ATOM      2  CA  GLN A   1       2.630  -0.707  -0.759  1.00  1.61           C  
ATOM      3  C   GLN A   1       3.092   0.719  -0.488  1.00  1.61           C  
ATOM      4  O   GLN A   1       4.257   0.914  -0.121  1.00  1.61           O  
ATOM      5  CB  GLN A   1       2.094  -0.865  -2.183  1.00  1.61           C  
ATOM      6  CG  GLN A   1       2.017  -2.334  -2.661  1.00  1.61           C  
ATOM      7  CD  GLN A   1       1.511  -2.507  -4.111  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       0.693  -1.737  -4.619  1.00  1.61           O  
ATOM      9  NE2 GLN A   1       2.022  -3.538  -4.782  1.00  1.61           N  
ATOM     10 1H   GLN A   1       0.815  -1.472  -0.250  1.00  1.61           H  
ATOM     11 2H   GLN A   1       2.042  -1.938   0.750  1.00  1.61           H  
ATOM     12 3H   GLN A   1       1.433  -0.407   0.850  1.00  1.61           H  
ATOM     13  HA  GLN A   1       3.509  -1.346  -0.682  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       1.084  -0.473  -2.223  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       2.685  -0.279  -2.856  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       3.015  -2.768  -2.601  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       1.339  -2.876  -2.002  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1       1.746  -3.706  -5.729  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1       2.687  -4.142  -4.341  1.00  1.61           H  
ATOM     20  N   VAL A   2       2.219   1.715  -0.710  1.00  1.35           N  
ATOM     21  CA  VAL A   2       2.569   3.124  -0.472  1.00  1.35           C  
ATOM     22  C   VAL A   2       1.555   3.854   0.421  1.00  1.35           C  
ATOM     23  O   VAL A   2       0.342   3.770   0.210  1.00  1.35           O  
ATOM     24  CB  VAL A   2       2.744   3.901  -1.803  1.00  1.35           C  
ATOM     25  CG1 VAL A   2       3.070   5.383  -1.529  1.00  1.35           C  
ATOM     26  CG2 VAL A   2       3.851   3.266  -2.633  1.00  1.35           C  
ATOM     27  H   VAL A   2       1.284   1.512  -1.040  1.00  1.35           H  
ATOM     28  HA  VAL A   2       3.516   3.152   0.049  1.00  1.35           H  
ATOM     29  HB  VAL A   2       1.829   3.876  -2.351  1.00  1.35           H  
ATOM     30 1HG1 VAL A   2       3.180   5.911  -2.475  1.00  1.35           H  
ATOM     31 2HG1 VAL A   2       2.265   5.841  -0.957  1.00  1.35           H  
ATOM     32 3HG1 VAL A   2       4.001   5.452  -0.962  1.00  1.35           H  
ATOM     33 1HG2 VAL A   2       3.948   3.825  -3.555  1.00  1.35           H  
ATOM     34 2HG2 VAL A   2       4.782   3.314  -2.080  1.00  1.35           H  
ATOM     35 3HG2 VAL A   2       3.611   2.231  -2.865  1.00  1.35           H  
ATOM     36  N   GLN A   3       2.072   4.558   1.428  1.00  1.11           N  
ATOM     37  CA  GLN A   3       1.265   5.351   2.355  1.00  1.11           C  
ATOM     38  C   GLN A   3       1.548   6.843   2.218  1.00  1.11           C  
ATOM     39  O   GLN A   3       2.708   7.263   2.191  1.00  1.11           O  
ATOM     40  CB  GLN A   3       1.522   4.937   3.807  1.00  1.11           C  
ATOM     41  CG  GLN A   3       0.687   5.722   4.816  1.00  1.11           C  
ATOM     42  CD  GLN A   3       0.892   5.278   6.250  1.00  1.11           C  
ATOM     43  OE1 GLN A   3       1.845   4.563   6.573  1.00  1.11           O  
ATOM     44  NE2 GLN A   3      -0.011   5.706   7.127  1.00  1.11           N  
ATOM     45  H   GLN A   3       3.085   4.552   1.539  1.00  1.11           H  
ATOM     46  HA  GLN A   3       0.213   5.187   2.125  1.00  1.11           H  
ATOM     47 1HB  GLN A   3       1.300   3.878   3.929  1.00  1.11           H  
ATOM     48 2HB  GLN A   3       2.577   5.085   4.045  1.00  1.11           H  
ATOM     49 1HG  GLN A   3       0.963   6.770   4.750  1.00  1.11           H  
ATOM     50 2HG  GLN A   3      -0.366   5.603   4.567  1.00  1.11           H  
ATOM     51 1HE2 GLN A   3       0.066   5.448   8.091  1.00  1.11           H  
ATOM     52 2HE2 GLN A   3      -0.767   6.286   6.823  1.00  1.11           H  
ATOM     53  N   LEU A   4       0.482   7.640   2.113  1.00  0.94           N  
ATOM     54  CA  LEU A   4       0.612   9.093   1.983  1.00  0.94           C  
ATOM     55  C   LEU A   4      -0.000   9.840   3.186  1.00  0.94           C  
ATOM     56  O   LEU A   4      -1.162   9.591   3.552  1.00  0.94           O  
ATOM     57  CB  LEU A   4      -0.097   9.544   0.703  1.00  0.94           C  
ATOM     58  CG  LEU A   4       0.350   8.908  -0.604  1.00  0.94           C  
ATOM     59  CD1 LEU A   4      -0.516   9.422  -1.716  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       1.756   9.221  -0.840  1.00  0.94           C  
ATOM     61  H   LEU A   4      -0.441   7.227   2.122  1.00  0.94           H  
ATOM     62  HA  LEU A   4       1.669   9.351   1.921  1.00  0.94           H  
ATOM     63 1HB  LEU A   4      -1.120   9.291   0.790  1.00  0.94           H  
ATOM     64 2HB  LEU A   4      -0.008  10.629   0.605  1.00  0.94           H  
ATOM     65  HG  LEU A   4       0.221   7.826  -0.554  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4      -0.214   8.968  -2.641  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4      -1.554   9.174  -1.518  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4      -0.411  10.502  -1.789  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       2.086   8.771  -1.775  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       1.874  10.301  -0.884  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       2.340   8.826  -0.017  1.00  0.94           H  
ATOM     72  N   VAL A   5       0.777  10.737   3.803  1.00  0.81           N  
ATOM     73  CA  VAL A   5       0.291  11.502   4.960  1.00  0.81           C  
ATOM     74  C   VAL A   5       0.535  13.000   4.809  1.00  0.81           C  
ATOM     75  O   VAL A   5       1.677  13.429   4.607  1.00  0.81           O  
ATOM     76  CB  VAL A   5       0.971  11.019   6.256  1.00  0.81           C  
ATOM     77  CG1 VAL A   5       0.463  11.838   7.435  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       0.696   9.522   6.463  1.00  0.81           C  
ATOM     79  H   VAL A   5       1.728  10.888   3.453  1.00  0.81           H  
ATOM     80  HA  VAL A   5      -0.785  11.345   5.054  1.00  0.81           H  
ATOM     81  HB  VAL A   5       2.048  11.184   6.181  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5       0.954  11.506   8.348  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5       0.681  12.894   7.274  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      -0.615  11.704   7.533  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       1.182   9.184   7.376  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      -0.380   9.358   6.539  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       1.090   8.961   5.624  1.00  0.81           H  
ATOM     88  N   GLU A   6      -0.517  13.810   4.934  1.00  0.73           N  
ATOM     89  CA  GLU A   6      -0.342  15.242   4.763  1.00  0.73           C  
ATOM     90  C   GLU A   6      -0.378  16.064   6.042  1.00  0.73           C  
ATOM     91  O   GLU A   6      -1.031  15.708   7.026  1.00  0.73           O  
ATOM     92  CB  GLU A   6      -1.394  15.744   3.817  1.00  0.73           C  
ATOM     93  CG  GLU A   6      -1.295  15.134   2.529  1.00  0.73           C  
ATOM     94  CD  GLU A   6      -2.384  15.437   1.757  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      -2.703  16.578   1.595  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      -2.998  14.500   1.329  1.00  0.73           O  
ATOM     97  H   GLU A   6      -1.464  13.454   5.086  1.00  0.73           H  
ATOM     98  HA  GLU A   6       0.621  15.398   4.305  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      -2.372  15.606   4.222  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      -1.242  16.812   3.665  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      -0.408  15.503   2.045  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      -1.211  14.054   2.630  1.00  0.73           H  
ATOM    103  N   SER A   7       0.288  17.213   5.974  1.00  0.68           N  
ATOM    104  CA  SER A   7       0.317  18.189   7.049  1.00  0.68           C  
ATOM    105  C   SER A   7       0.409  19.627   6.529  1.00  0.68           C  
ATOM    106  O   SER A   7       0.665  19.872   5.348  1.00  0.68           O  
ATOM    107  CB  SER A   7       1.495  17.896   7.947  1.00  0.68           C  
ATOM    108  OG  SER A   7       2.710  18.095   7.272  1.00  0.68           O  
ATOM    109  H   SER A   7       0.849  17.375   5.141  1.00  0.68           H  
ATOM    110  HA  SER A   7      -0.603  18.089   7.625  1.00  0.68           H  
ATOM    111 1HB  SER A   7       1.454  18.536   8.826  1.00  0.68           H  
ATOM    112 2HB  SER A   7       1.435  16.863   8.291  1.00  0.68           H  
ATOM    113  HG  SER A   7       2.677  17.532   6.485  1.00  0.68           H  
ATOM    114  N   GLY A   8       0.209  20.597   7.426  1.00  0.66           N  
ATOM    115  CA  GLY A   8       0.320  22.010   7.044  1.00  0.66           C  
ATOM    116  C   GLY A   8      -1.016  22.733   6.853  1.00  0.66           C  
ATOM    117  O   GLY A   8      -1.056  23.859   6.370  1.00  0.66           O  
ATOM    118  H   GLY A   8       0.002  20.356   8.385  1.00  0.66           H  
ATOM    119 1HA  GLY A   8       0.897  22.534   7.807  1.00  0.66           H  
ATOM    120 2HA  GLY A   8       0.899  22.090   6.124  1.00  0.66           H  
ATOM    121  N   GLY A   9      -2.121  22.116   7.244  1.00  0.64           N  
ATOM    122  CA  GLY A   9      -3.392  22.810   7.064  1.00  0.64           C  
ATOM    123  C   GLY A   9      -3.536  23.885   8.131  1.00  0.64           C  
ATOM    124  O   GLY A   9      -2.623  24.098   8.935  1.00  0.64           O  
ATOM    125  H   GLY A   9      -2.084  21.192   7.639  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      -3.438  23.259   6.072  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      -4.220  22.107   7.139  1.00  0.64           H  
ATOM    128  N   GLY A  10      -4.677  24.562   8.148  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -4.877  25.648   9.100  1.00  0.63           C  
ATOM    130  C   GLY A  10      -5.683  26.801   8.511  1.00  0.63           C  
ATOM    131  O   GLY A  10      -6.263  26.674   7.427  1.00  0.63           O  
ATOM    132  H   GLY A  10      -5.414  24.297   7.495  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -5.387  25.261   9.982  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -3.909  26.018   9.434  1.00  0.63           H  
ATOM    135  N   SER A  11      -5.716  27.914   9.245  1.00  0.62           N  
ATOM    136  CA  SER A  11      -6.473  29.097   8.851  1.00  0.62           C  
ATOM    137  C   SER A  11      -5.579  30.300   8.576  1.00  0.62           C  
ATOM    138  O   SER A  11      -4.736  30.668   9.400  1.00  0.62           O  
ATOM    139  CB  SER A  11      -7.485  29.448   9.919  1.00  0.62           C  
ATOM    140  OG  SER A  11      -8.138  30.645   9.612  1.00  0.62           O  
ATOM    141  H   SER A  11      -5.201  27.937  10.115  1.00  0.62           H  
ATOM    142  HA  SER A  11      -7.011  28.865   7.936  1.00  0.62           H  
ATOM    143 1HB  SER A  11      -8.217  28.644   9.990  1.00  0.62           H  
ATOM    144 2HB  SER A  11      -6.994  29.532  10.886  1.00  0.62           H  
ATOM    145  HG  SER A  11      -8.277  30.635   8.657  1.00  0.62           H  
ATOM    146  N   VAL A  12      -5.772  30.897   7.407  1.00  0.62           N  
ATOM    147  CA  VAL A  12      -5.016  32.063   6.964  1.00  0.62           C  
ATOM    148  C   VAL A  12      -5.951  33.162   6.492  1.00  0.62           C  
ATOM    149  O   VAL A  12      -7.151  32.934   6.322  1.00  0.62           O  
ATOM    150  CB  VAL A  12      -4.060  31.703   5.814  1.00  0.62           C  
ATOM    151  CG1 VAL A  12      -3.062  30.647   6.249  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      -4.869  31.215   4.655  1.00  0.62           C  
ATOM    153  H   VAL A  12      -6.491  30.508   6.792  1.00  0.62           H  
ATOM    154  HA  VAL A  12      -4.430  32.441   7.803  1.00  0.62           H  
ATOM    155  HB  VAL A  12      -3.499  32.590   5.522  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12      -2.391  30.425   5.423  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12      -2.482  31.020   7.093  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12      -3.588  29.744   6.543  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      -4.208  30.980   3.853  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12      -5.431  30.322   4.945  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12      -5.560  31.998   4.344  1.00  0.62           H  
ATOM    162  N   GLN A  13      -5.409  34.354   6.297  1.00  0.61           N  
ATOM    163  CA  GLN A  13      -6.211  35.435   5.756  1.00  0.61           C  
ATOM    164  C   GLN A  13      -6.017  35.516   4.254  1.00  0.61           C  
ATOM    165  O   GLN A  13      -4.962  35.130   3.730  1.00  0.61           O  
ATOM    166  CB  GLN A  13      -5.848  36.775   6.396  1.00  0.61           C  
ATOM    167  CG  GLN A  13      -6.043  36.834   7.904  1.00  0.61           C  
ATOM    168  CD  GLN A  13      -7.507  36.691   8.345  1.00  0.61           C  
ATOM    169  OE1 GLN A  13      -8.384  37.473   7.959  1.00  0.61           O  
ATOM    170  NE2 GLN A  13      -7.764  35.691   9.180  1.00  0.61           N  
ATOM    171  H   GLN A  13      -4.429  34.502   6.491  1.00  0.61           H  
ATOM    172  HA  GLN A  13      -7.260  35.230   5.955  1.00  0.61           H  
ATOM    173 1HB  GLN A  13      -4.809  37.013   6.173  1.00  0.61           H  
ATOM    174 2HB  GLN A  13      -6.461  37.559   5.948  1.00  0.61           H  
ATOM    175 1HG  GLN A  13      -5.474  36.025   8.359  1.00  0.61           H  
ATOM    176 2HG  GLN A  13      -5.675  37.795   8.265  1.00  0.61           H  
ATOM    177 1HE2 GLN A  13      -8.692  35.549   9.527  1.00  0.61           H  
ATOM    178 2HE2 GLN A  13      -7.026  35.083   9.475  1.00  0.61           H  
ATOM    179  N   ALA A  14      -7.020  36.037   3.575  1.00  0.61           N  
ATOM    180  CA  ALA A  14      -6.951  36.224   2.144  1.00  0.61           C  
ATOM    181  C   ALA A  14      -5.775  37.109   1.808  1.00  0.61           C  
ATOM    182  O   ALA A  14      -5.487  38.084   2.506  1.00  0.61           O  
ATOM    183  CB  ALA A  14      -8.239  36.825   1.622  1.00  0.61           C  
ATOM    184  H   ALA A  14      -7.864  36.286   4.078  1.00  0.61           H  
ATOM    185  HA  ALA A  14      -6.791  35.255   1.679  1.00  0.61           H  
ATOM    186 1HB  ALA A  14      -8.169  36.942   0.541  1.00  0.61           H  
ATOM    187 2HB  ALA A  14      -9.063  36.160   1.871  1.00  0.61           H  
ATOM    188 3HB  ALA A  14      -8.395  37.795   2.084  1.00  0.61           H  
ATOM    189  N   GLY A  15      -5.093  36.751   0.736  1.00  0.60           N  
ATOM    190  CA  GLY A  15      -3.926  37.455   0.249  1.00  0.60           C  
ATOM    191  C   GLY A  15      -2.642  36.856   0.820  1.00  0.60           C  
ATOM    192  O   GLY A  15      -1.550  37.168   0.342  1.00  0.60           O  
ATOM    193  H   GLY A  15      -5.408  35.938   0.219  1.00  0.60           H  
ATOM    194 1HA  GLY A  15      -3.905  37.402  -0.839  1.00  0.60           H  
ATOM    195 2HA  GLY A  15      -3.995  38.507   0.522  1.00  0.60           H  
ATOM    196  N   GLY A  16      -2.772  35.974   1.819  1.00  0.60           N  
ATOM    197  CA  GLY A  16      -1.617  35.348   2.443  1.00  0.60           C  
ATOM    198  C   GLY A  16      -1.197  34.066   1.736  1.00  0.60           C  
ATOM    199  O   GLY A  16      -1.657  33.763   0.624  1.00  0.60           O  
ATOM    200  H   GLY A  16      -3.692  35.754   2.204  1.00  0.60           H  
ATOM    201 1HA  GLY A  16      -0.784  36.051   2.456  1.00  0.60           H  
ATOM    202 2HA  GLY A  16      -1.859  35.124   3.482  1.00  0.60           H  
ATOM    203  N   SER A  17      -0.329  33.299   2.397  1.00  0.60           N  
ATOM    204  CA  SER A  17       0.191  32.070   1.811  1.00  0.60           C  
ATOM    205  C   SER A  17       0.152  30.893   2.780  1.00  0.60           C  
ATOM    206  O   SER A  17       0.179  31.074   4.000  1.00  0.60           O  
ATOM    207  CB  SER A  17       1.623  32.277   1.346  1.00  0.60           C  
ATOM    208  OG  SER A  17       1.702  33.278   0.367  1.00  0.60           O  
ATOM    209  H   SER A  17      -0.008  33.587   3.311  1.00  0.60           H  
ATOM    210  HA  SER A  17      -0.427  31.815   0.950  1.00  0.60           H  
ATOM    211 1HB  SER A  17       2.268  32.521   2.187  1.00  0.60           H  
ATOM    212 2HB  SER A  17       1.980  31.340   0.922  1.00  0.60           H  
ATOM    213  HG  SER A  17       2.343  32.947  -0.297  1.00  0.60           H  
ATOM    214  N   LEU A  18       0.110  29.687   2.217  1.00  0.60           N  
ATOM    215  CA  LEU A  18       0.149  28.452   3.004  1.00  0.60           C  
ATOM    216  C   LEU A  18       0.879  27.330   2.274  1.00  0.60           C  
ATOM    217  O   LEU A  18       0.738  27.184   1.060  1.00  0.60           O  
ATOM    218  CB  LEU A  18      -1.265  28.012   3.378  1.00  0.60           C  
ATOM    219  CG  LEU A  18      -1.377  26.772   4.273  1.00  0.60           C  
ATOM    220  CD1 LEU A  18      -2.554  26.915   5.221  1.00  0.60           C  
ATOM    221  CD2 LEU A  18      -1.597  25.585   3.425  1.00  0.60           C  
ATOM    222  H   LEU A  18       0.061  29.651   1.197  1.00  0.60           H  
ATOM    223  HA  LEU A  18       0.690  28.656   3.927  1.00  0.60           H  
ATOM    224 1HB  LEU A  18      -1.770  28.831   3.871  1.00  0.60           H  
ATOM    225 2HB  LEU A  18      -1.799  27.783   2.466  1.00  0.60           H  
ATOM    226  HG  LEU A  18      -0.466  26.647   4.857  1.00  0.60           H  
ATOM    227 1HD1 LEU A  18      -2.634  26.019   5.846  1.00  0.60           H  
ATOM    228 2HD1 LEU A  18      -2.403  27.780   5.854  1.00  0.60           H  
ATOM    229 3HD1 LEU A  18      -3.447  27.039   4.656  1.00  0.60           H  
ATOM    230 1HD2 LEU A  18      -1.674  24.733   4.072  1.00  0.60           H  
ATOM    231 2HD2 LEU A  18      -2.514  25.710   2.882  1.00  0.60           H  
ATOM    232 3HD2 LEU A  18      -0.776  25.449   2.734  1.00  0.60           H  
ATOM    233  N   ARG A  19       1.680  26.554   3.008  1.00  0.60           N  
ATOM    234  CA  ARG A  19       2.386  25.433   2.397  1.00  0.60           C  
ATOM    235  C   ARG A  19       1.907  24.094   2.949  1.00  0.60           C  
ATOM    236  O   ARG A  19       1.904  23.882   4.163  1.00  0.60           O  
ATOM    237  CB  ARG A  19       3.887  25.518   2.658  1.00  0.60           C  
ATOM    238  CG  ARG A  19       4.715  24.408   2.001  1.00  0.60           C  
ATOM    239  CD  ARG A  19       6.169  24.509   2.338  1.00  0.60           C  
ATOM    240  NE  ARG A  19       6.799  25.703   1.797  1.00  0.60           N  
ATOM    241  CZ  ARG A  19       8.084  26.050   2.004  1.00  0.60           C  
ATOM    242  NH1 ARG A  19       8.877  25.282   2.724  1.00  0.60           N  
ATOM    243  NH2 ARG A  19       8.543  27.170   1.480  1.00  0.60           N  
ATOM    244  H   ARG A  19       1.774  26.723   4.000  1.00  0.60           H  
ATOM    245  HA  ARG A  19       2.209  25.447   1.326  1.00  0.60           H  
ATOM    246 1HB  ARG A  19       4.265  26.468   2.302  1.00  0.60           H  
ATOM    247 2HB  ARG A  19       4.072  25.472   3.728  1.00  0.60           H  
ATOM    248 1HG  ARG A  19       4.357  23.433   2.333  1.00  0.60           H  
ATOM    249 2HG  ARG A  19       4.606  24.478   0.915  1.00  0.60           H  
ATOM    250 1HD  ARG A  19       6.286  24.524   3.419  1.00  0.60           H  
ATOM    251 2HD  ARG A  19       6.690  23.646   1.933  1.00  0.60           H  
ATOM    252  HE  ARG A  19       6.227  26.351   1.241  1.00  0.60           H  
ATOM    253 1HH1 ARG A  19       8.521  24.429   3.128  1.00  0.60           H  
ATOM    254 2HH1 ARG A  19       9.839  25.549   2.875  1.00  0.60           H  
ATOM    255 1HH2 ARG A  19       7.916  27.756   0.930  1.00  0.60           H  
ATOM    256 2HH2 ARG A  19       9.500  27.445   1.626  1.00  0.60           H  
ATOM    257  N   LEU A  20       1.527  23.196   2.049  1.00  0.62           N  
ATOM    258  CA  LEU A  20       1.109  21.849   2.418  1.00  0.62           C  
ATOM    259  C   LEU A  20       2.244  20.883   2.130  1.00  0.62           C  
ATOM    260  O   LEU A  20       3.008  21.068   1.175  1.00  0.62           O  
ATOM    261  CB  LEU A  20      -0.160  21.420   1.676  1.00  0.62           C  
ATOM    262  CG  LEU A  20      -1.393  22.247   1.936  1.00  0.62           C  
ATOM    263  CD1 LEU A  20      -2.519  21.786   1.051  1.00  0.62           C  
ATOM    264  CD2 LEU A  20      -1.764  22.077   3.391  1.00  0.62           C  
ATOM    265  H   LEU A  20       1.546  23.456   1.065  1.00  0.62           H  
ATOM    266  HA  LEU A  20       0.902  21.823   3.488  1.00  0.62           H  
ATOM    267 1HB  LEU A  20       0.038  21.441   0.614  1.00  0.62           H  
ATOM    268 2HB  LEU A  20      -0.388  20.393   1.964  1.00  0.62           H  
ATOM    269  HG  LEU A  20      -1.194  23.285   1.717  1.00  0.62           H  
ATOM    270 1HD1 LEU A  20      -3.406  22.385   1.254  1.00  0.62           H  
ATOM    271 2HD1 LEU A  20      -2.237  21.901   0.016  1.00  0.62           H  
ATOM    272 3HD1 LEU A  20      -2.729  20.738   1.258  1.00  0.62           H  
ATOM    273 1HD2 LEU A  20      -2.655  22.653   3.622  1.00  0.62           H  
ATOM    274 2HD2 LEU A  20      -1.953  21.029   3.597  1.00  0.62           H  
ATOM    275 3HD2 LEU A  20      -0.935  22.419   4.009  1.00  0.62           H  
ATOM    276  N   SER A  21       2.331  19.833   2.932  1.00  0.66           N  
ATOM    277  CA  SER A  21       3.377  18.837   2.759  1.00  0.66           C  
ATOM    278  C   SER A  21       2.880  17.407   2.874  1.00  0.66           C  
ATOM    279  O   SER A  21       2.266  17.020   3.868  1.00  0.66           O  
ATOM    280  CB  SER A  21       4.448  19.078   3.796  1.00  0.66           C  
ATOM    281  OG  SER A  21       5.428  18.103   3.744  1.00  0.66           O  
ATOM    282  H   SER A  21       1.679  19.750   3.712  1.00  0.66           H  
ATOM    283  HA  SER A  21       3.813  18.961   1.767  1.00  0.66           H  
ATOM    284 1HB  SER A  21       4.894  20.053   3.623  1.00  0.66           H  
ATOM    285 2HB  SER A  21       3.998  19.096   4.789  1.00  0.66           H  
ATOM    286  HG  SER A  21       5.613  17.966   2.807  1.00  0.66           H  
ATOM    287  N   CYS A  22       3.115  16.642   1.812  1.00  0.72           N  
ATOM    288  CA  CYS A  22       2.717  15.244   1.700  1.00  0.72           C  
ATOM    289  C   CYS A  22       3.902  14.305   1.805  1.00  0.72           C  
ATOM    290  O   CYS A  22       4.756  14.251   0.919  1.00  0.72           O  
ATOM    291  CB  CYS A  22       2.015  15.001   0.372  1.00  0.72           C  
ATOM    292  SG  CYS A  22       1.581  13.274   0.045  1.00  0.72           S  
ATOM    293  H   CYS A  22       3.625  17.053   1.041  1.00  0.72           H  
ATOM    294  HA  CYS A  22       2.024  15.016   2.506  1.00  0.72           H  
ATOM    295 1HB  CYS A  22       1.106  15.585   0.349  1.00  0.72           H  
ATOM    296 2HB  CYS A  22       2.632  15.354  -0.428  1.00  0.72           H  
ATOM    297  N   ALA A  23       3.975  13.583   2.903  1.00  0.84           N  
ATOM    298  CA  ALA A  23       5.081  12.676   3.075  1.00  0.84           C  
ATOM    299  C   ALA A  23       4.662  11.356   2.495  1.00  0.84           C  
ATOM    300  O   ALA A  23       3.508  10.942   2.654  1.00  0.84           O  
ATOM    301  CB  ALA A  23       5.464  12.544   4.532  1.00  0.84           C  
ATOM    302  H   ALA A  23       3.239  13.641   3.607  1.00  0.84           H  
ATOM    303  HA  ALA A  23       5.942  13.044   2.515  1.00  0.84           H  
ATOM    304 1HB  ALA A  23       6.297  11.847   4.624  1.00  0.84           H  
ATOM    305 2HB  ALA A  23       5.760  13.522   4.914  1.00  0.84           H  
ATOM    306 3HB  ALA A  23       4.608  12.174   5.099  1.00  0.84           H  
ATOM    307  N   ALA A  24       5.587  10.653   1.877  1.00  1.04           N  
ATOM    308  CA  ALA A  24       5.221   9.359   1.352  1.00  1.04           C  
ATOM    309  C   ALA A  24       6.230   8.307   1.733  1.00  1.04           C  
ATOM    310  O   ALA A  24       7.438   8.535   1.723  1.00  1.04           O  
ATOM    311  CB  ALA A  24       5.108   9.452  -0.152  1.00  1.04           C  
ATOM    312  H   ALA A  24       6.525  11.031   1.721  1.00  1.04           H  
ATOM    313  HA  ALA A  24       4.264   9.069   1.773  1.00  1.04           H  
ATOM    314 1HB  ALA A  24       4.820   8.484  -0.562  1.00  1.04           H  
ATOM    315 2HB  ALA A  24       4.369  10.202  -0.416  1.00  1.04           H  
ATOM    316 3HB  ALA A  24       6.061   9.750  -0.532  1.00  1.04           H  
ATOM    317  N   SER A  25       5.728   7.125   2.029  1.00  1.34           N  
ATOM    318  CA  SER A  25       6.606   6.015   2.331  1.00  1.34           C  
ATOM    319  C   SER A  25       6.133   4.769   1.633  1.00  1.34           C  
ATOM    320  O   SER A  25       4.932   4.502   1.554  1.00  1.34           O  
ATOM    321  CB  SER A  25       6.651   5.772   3.827  1.00  1.34           C  
ATOM    322  OG  SER A  25       7.184   6.877   4.510  1.00  1.34           O  
ATOM    323  H   SER A  25       4.712   7.011   2.054  1.00  1.34           H  
ATOM    324  HA  SER A  25       7.610   6.248   1.974  1.00  1.34           H  
ATOM    325 1HB  SER A  25       5.643   5.566   4.191  1.00  1.34           H  
ATOM    326 2HB  SER A  25       7.258   4.890   4.029  1.00  1.34           H  
ATOM    327  HG  SER A  25       8.018   7.084   4.072  1.00  1.34           H  
ATOM    328  N   GLY A  26       7.068   3.972   1.150  1.00  1.78           N  
ATOM    329  CA  GLY A  26       6.656   2.747   0.506  1.00  1.78           C  
ATOM    330  C   GLY A  26       7.537   2.350  -0.649  1.00  1.78           C  
ATOM    331  O   GLY A  26       8.601   2.927  -0.879  1.00  1.78           O  
ATOM    332  H   GLY A  26       8.046   4.214   1.224  1.00  1.78           H  
ATOM    333 1HA  GLY A  26       6.617   1.939   1.237  1.00  1.78           H  
ATOM    334 2HA  GLY A  26       5.655   2.876   0.132  1.00  1.78           H  
ATOM    335  N   SER A  27       7.066   1.353  -1.375  1.00  2.31           N  
ATOM    336  CA  SER A  27       7.791   0.783  -2.506  1.00  2.31           C  
ATOM    337  C   SER A  27       8.005   1.734  -3.689  1.00  2.31           C  
ATOM    338  O   SER A  27       9.068   1.719  -4.308  1.00  2.31           O  
ATOM    339  CB  SER A  27       7.061  -0.437  -2.987  1.00  2.31           C  
ATOM    340  OG  SER A  27       7.095  -1.458  -2.033  1.00  2.31           O  
ATOM    341  H   SER A  27       6.158   0.978  -1.093  1.00  2.31           H  
ATOM    342  HA  SER A  27       8.775   0.477  -2.145  1.00  2.31           H  
ATOM    343 1HB  SER A  27       6.045  -0.156  -3.166  1.00  2.31           H  
ATOM    344 2HB  SER A  27       7.487  -0.781  -3.928  1.00  2.31           H  
ATOM    345  HG  SER A  27       8.023  -1.669  -1.907  1.00  2.31           H  
ATOM    346  N   THR A  28       6.994   2.535  -4.023  1.00  2.82           N  
ATOM    347  CA  THR A  28       7.097   3.432  -5.172  1.00  2.82           C  
ATOM    348  C   THR A  28       6.837   4.890  -4.837  1.00  2.82           C  
ATOM    349  O   THR A  28       5.707   5.364  -4.938  1.00  2.82           O  
ATOM    350  CB  THR A  28       6.117   3.019  -6.280  1.00  2.82           C  
ATOM    351  OG1 THR A  28       4.793   2.964  -5.752  1.00  2.82           O  
ATOM    352  CG2 THR A  28       6.508   1.705  -6.881  1.00  2.82           C  
ATOM    353  H   THR A  28       6.152   2.521  -3.470  1.00  2.82           H  
ATOM    354  HA  THR A  28       8.106   3.362  -5.570  1.00  2.82           H  
ATOM    355  HB  THR A  28       6.131   3.756  -7.054  1.00  2.82           H  
ATOM    356  HG1 THR A  28       4.468   3.860  -5.629  1.00  2.82           H  
ATOM    357 1HG2 THR A  28       5.812   1.458  -7.680  1.00  2.82           H  
ATOM    358 2HG2 THR A  28       7.509   1.782  -7.292  1.00  2.82           H  
ATOM    359 3HG2 THR A  28       6.493   0.933  -6.128  1.00  2.82           H  
ATOM    360  N   VAL A  29       7.897   5.616  -4.481  1.00  3.11           N  
ATOM    361  CA  VAL A  29       7.739   7.022  -4.123  1.00  3.11           C  
ATOM    362  C   VAL A  29       8.603   8.020  -4.925  1.00  3.11           C  
ATOM    363  O   VAL A  29       8.084   8.865  -5.658  1.00  3.11           O  
ATOM    364  CB  VAL A  29       8.040   7.205  -2.625  1.00  3.11           C  
ATOM    365  CG1 VAL A  29       7.926   8.661  -2.272  1.00  3.11           C  
ATOM    366  CG2 VAL A  29       7.054   6.364  -1.779  1.00  3.11           C  
ATOM    367  H   VAL A  29       8.801   5.168  -4.427  1.00  3.11           H  
ATOM    368  HA  VAL A  29       6.694   7.291  -4.285  1.00  3.11           H  
ATOM    369  HB  VAL A  29       9.061   6.890  -2.409  1.00  3.11           H  
ATOM    370 1HG1 VAL A  29       8.134   8.776  -1.226  1.00  3.11           H  
ATOM    371 2HG1 VAL A  29       8.631   9.255  -2.844  1.00  3.11           H  
ATOM    372 3HG1 VAL A  29       6.918   8.996  -2.490  1.00  3.11           H  
ATOM    373 1HG2 VAL A  29       7.278   6.513  -0.727  1.00  3.11           H  
ATOM    374 2HG2 VAL A  29       6.034   6.685  -1.983  1.00  3.11           H  
ATOM    375 3HG2 VAL A  29       7.155   5.307  -2.018  1.00  3.11           H  
ATOM    376  N   SER A  30       9.928   7.915  -4.792  1.00  3.03           N  
ATOM    377  CA  SER A  30      10.857   8.947  -5.283  1.00  3.03           C  
ATOM    378  C   SER A  30      10.891   9.212  -6.790  1.00  3.03           C  
ATOM    379  O   SER A  30      11.312  10.283  -7.224  1.00  3.03           O  
ATOM    380  CB  SER A  30      12.253   8.584  -4.843  1.00  3.03           C  
ATOM    381  OG  SER A  30      12.691   7.417  -5.487  1.00  3.03           O  
ATOM    382  H   SER A  30      10.304   7.156  -4.246  1.00  3.03           H  
ATOM    383  HA  SER A  30      10.583   9.885  -4.795  1.00  3.03           H  
ATOM    384 1HB  SER A  30      12.930   9.406  -5.069  1.00  3.03           H  
ATOM    385 2HB  SER A  30      12.265   8.438  -3.761  1.00  3.03           H  
ATOM    386  HG  SER A  30      12.715   7.633  -6.426  1.00  3.03           H  
ATOM    387  N   ALA A  31      10.464   8.248  -7.587  1.00  2.62           N  
ATOM    388  CA  ALA A  31      10.476   8.391  -9.037  1.00  2.62           C  
ATOM    389  C   ALA A  31       9.090   8.203  -9.610  1.00  2.62           C  
ATOM    390  O   ALA A  31       8.946   7.838 -10.781  1.00  2.62           O  
ATOM    391  CB  ALA A  31      11.420   7.376  -9.653  1.00  2.62           C  
ATOM    392  H   ALA A  31      10.123   7.393  -7.177  1.00  2.62           H  
ATOM    393  HA  ALA A  31      10.811   9.398  -9.283  1.00  2.62           H  
ATOM    394 1HB  ALA A  31      11.431   7.504 -10.734  1.00  2.62           H  
ATOM    395 2HB  ALA A  31      12.423   7.524  -9.259  1.00  2.62           H  
ATOM    396 3HB  ALA A  31      11.077   6.372  -9.411  1.00  2.62           H  
ATOM    397  N   TYR A  32       8.067   8.435  -8.790  1.00  2.09           N  
ATOM    398  CA  TYR A  32       6.714   8.183  -9.243  1.00  2.09           C  
ATOM    399  C   TYR A  32       5.830   9.406  -9.207  1.00  2.09           C  
ATOM    400  O   TYR A  32       6.041  10.329  -8.429  1.00  2.09           O  
ATOM    401  CB  TYR A  32       6.159   7.033  -8.436  1.00  2.09           C  
ATOM    402  CG  TYR A  32       7.020   5.825  -8.698  1.00  2.09           C  
ATOM    403  CD1 TYR A  32       8.148   5.605  -7.925  1.00  2.09           C  
ATOM    404  CD2 TYR A  32       6.724   4.980  -9.731  1.00  2.09           C  
ATOM    405  CE1 TYR A  32       8.972   4.539  -8.181  1.00  2.09           C  
ATOM    406  CE2 TYR A  32       7.546   3.906  -9.995  1.00  2.09           C  
ATOM    407  CZ  TYR A  32       8.668   3.684  -9.226  1.00  2.09           C  
ATOM    408  OH  TYR A  32       9.489   2.611  -9.494  1.00  2.09           O  
ATOM    409  H   TYR A  32       8.222   8.747  -7.828  1.00  2.09           H  
ATOM    410  HA  TYR A  32       6.754   7.859 -10.281  1.00  2.09           H  
ATOM    411 1HB  TYR A  32       6.181   7.263  -7.366  1.00  2.09           H  
ATOM    412 2HB  TYR A  32       5.135   6.813  -8.727  1.00  2.09           H  
ATOM    413  HD1 TYR A  32       8.377   6.284  -7.121  1.00  2.09           H  
ATOM    414  HD2 TYR A  32       5.838   5.159 -10.345  1.00  2.09           H  
ATOM    415  HE1 TYR A  32       9.859   4.371  -7.569  1.00  2.09           H  
ATOM    416  HE2 TYR A  32       7.302   3.235 -10.819  1.00  2.09           H  
ATOM    417  HH  TYR A  32       9.087   2.067 -10.177  1.00  2.09           H  
ATOM    418  N   TYR A  33       4.863   9.409 -10.105  1.00  1.60           N  
ATOM    419  CA  TYR A  33       3.923  10.500 -10.291  1.00  1.60           C  
ATOM    420  C   TYR A  33       3.106  10.772  -9.043  1.00  1.60           C  
ATOM    421  O   TYR A  33       2.484   9.869  -8.462  1.00  1.60           O  
ATOM    422  CB  TYR A  33       3.048  10.146 -11.491  1.00  1.60           C  
ATOM    423  CG  TYR A  33       2.024  11.125 -11.995  1.00  1.60           C  
ATOM    424  CD1 TYR A  33       2.441  12.358 -12.449  1.00  1.60           C  
ATOM    425  CD2 TYR A  33       0.672  10.757 -12.093  1.00  1.60           C  
ATOM    426  CE1 TYR A  33       1.544  13.225 -12.992  1.00  1.60           C  
ATOM    427  CE2 TYR A  33      -0.234  11.643 -12.656  1.00  1.60           C  
ATOM    428  CZ  TYR A  33       0.209  12.869 -13.101  1.00  1.60           C  
ATOM    429  OH  TYR A  33      -0.638  13.760 -13.676  1.00  1.60           O  
ATOM    430  H   TYR A  33       4.769   8.597 -10.698  1.00  1.60           H  
ATOM    431  HA  TYR A  33       4.488  11.407 -10.520  1.00  1.60           H  
ATOM    432 1HB  TYR A  33       3.716   9.933 -12.328  1.00  1.60           H  
ATOM    433 2HB  TYR A  33       2.530   9.218 -11.276  1.00  1.60           H  
ATOM    434  HD1 TYR A  33       3.494  12.632 -12.388  1.00  1.60           H  
ATOM    435  HD2 TYR A  33       0.339   9.776 -11.754  1.00  1.60           H  
ATOM    436  HE1 TYR A  33       1.884  14.194 -13.357  1.00  1.60           H  
ATOM    437  HE2 TYR A  33      -1.287  11.367 -12.756  1.00  1.60           H  
ATOM    438  HH  TYR A  33      -1.474  13.344 -13.969  1.00  1.60           H  
ATOM    439  N   MET A  34       3.134  12.036  -8.632  1.00  1.25           N  
ATOM    440  CA  MET A  34       2.403  12.491  -7.459  1.00  1.25           C  
ATOM    441  C   MET A  34       1.420  13.577  -7.844  1.00  1.25           C  
ATOM    442  O   MET A  34       1.594  14.250  -8.866  1.00  1.25           O  
ATOM    443  CB  MET A  34       3.304  13.057  -6.384  1.00  1.25           C  
ATOM    444  CG  MET A  34       4.451  12.222  -5.874  1.00  1.25           C  
ATOM    445  SD  MET A  34       3.931  10.806  -4.947  1.00  1.25           S  
ATOM    446  CE  MET A  34       3.220  11.637  -3.520  1.00  1.25           C  
ATOM    447  H   MET A  34       3.686  12.711  -9.173  1.00  1.25           H  
ATOM    448  HA  MET A  34       1.837  11.660  -7.046  1.00  1.25           H  
ATOM    449 1HB  MET A  34       3.666  14.028  -6.660  1.00  1.25           H  
ATOM    450 2HB  MET A  34       2.663  13.168  -5.540  1.00  1.25           H  
ATOM    451 1HG  MET A  34       5.064  11.889  -6.708  1.00  1.25           H  
ATOM    452 2HG  MET A  34       5.075  12.839  -5.229  1.00  1.25           H  
ATOM    453 1HE  MET A  34       2.848  10.907  -2.833  1.00  1.25           H  
ATOM    454 2HE  MET A  34       3.977  12.250  -3.028  1.00  1.25           H  
ATOM    455 3HE  MET A  34       2.394  12.271  -3.849  1.00  1.25           H  
ATOM    456  N   ALA A  35       0.400  13.783  -7.020  1.00  1.01           N  
ATOM    457  CA  ALA A  35      -0.534  14.866  -7.302  1.00  1.01           C  
ATOM    458  C   ALA A  35      -1.255  15.427  -6.113  1.00  1.01           C  
ATOM    459  O   ALA A  35      -1.395  14.782  -5.075  1.00  1.01           O  
ATOM    460  CB  ALA A  35      -1.586  14.398  -8.258  1.00  1.01           C  
ATOM    461  H   ALA A  35       0.265  13.160  -6.223  1.00  1.01           H  
ATOM    462  HA  ALA A  35       0.035  15.678  -7.740  1.00  1.01           H  
ATOM    463 1HB  ALA A  35      -2.244  15.229  -8.487  1.00  1.01           H  
ATOM    464 2HB  ALA A  35      -1.095  14.047  -9.148  1.00  1.01           H  
ATOM    465 3HB  ALA A  35      -2.159  13.597  -7.804  1.00  1.01           H  
ATOM    466  N   TRP A  36      -1.761  16.640  -6.301  1.00  0.88           N  
ATOM    467  CA  TRP A  36      -2.627  17.276  -5.341  1.00  0.88           C  
ATOM    468  C   TRP A  36      -3.986  17.536  -5.963  1.00  0.88           C  
ATOM    469  O   TRP A  36      -4.094  17.942  -7.139  1.00  0.88           O  
ATOM    470  CB  TRP A  36      -2.091  18.618  -4.875  1.00  0.88           C  
ATOM    471  CG  TRP A  36      -0.831  18.566  -4.138  1.00  0.88           C  
ATOM    472  CD1 TRP A  36       0.373  18.614  -4.695  1.00  0.88           C  
ATOM    473  CD2 TRP A  36      -0.619  18.480  -2.715  1.00  0.88           C  
ATOM    474  NE1 TRP A  36       1.342  18.578  -3.748  1.00  0.88           N  
ATOM    475  CE2 TRP A  36       0.757  18.485  -2.520  1.00  0.88           C  
ATOM    476  CE3 TRP A  36      -1.468  18.406  -1.616  1.00  0.88           C  
ATOM    477  CZ2 TRP A  36       1.321  18.421  -1.263  1.00  0.88           C  
ATOM    478  CZ3 TRP A  36      -0.903  18.343  -0.360  1.00  0.88           C  
ATOM    479  CH2 TRP A  36       0.456  18.352  -0.187  1.00  0.88           C  
ATOM    480  H   TRP A  36      -1.551  17.134  -7.161  1.00  0.88           H  
ATOM    481  HA  TRP A  36      -2.735  16.619  -4.493  1.00  0.88           H  
ATOM    482 1HB  TRP A  36      -1.946  19.262  -5.745  1.00  0.88           H  
ATOM    483 2HB  TRP A  36      -2.840  19.097  -4.242  1.00  0.88           H  
ATOM    484  HD1 TRP A  36       0.527  18.682  -5.740  1.00  0.88           H  
ATOM    485  HE1 TRP A  36       2.337  18.614  -3.939  1.00  0.88           H  
ATOM    486  HE3 TRP A  36      -2.553  18.398  -1.744  1.00  0.88           H  
ATOM    487  HZ2 TRP A  36       2.393  18.430  -1.108  1.00  0.88           H  
ATOM    488  HZ3 TRP A  36      -1.567  18.291   0.499  1.00  0.88           H  
ATOM    489  HH2 TRP A  36       0.856  18.302   0.825  1.00  0.88           H  
ATOM    490  N   PHE A  37      -5.004  17.428  -5.123  1.00  0.82           N  
ATOM    491  CA  PHE A  37      -6.363  17.714  -5.522  1.00  0.82           C  
ATOM    492  C   PHE A  37      -7.126  18.383  -4.410  1.00  0.82           C  
ATOM    493  O   PHE A  37      -6.694  18.423  -3.251  1.00  0.82           O  
ATOM    494  CB  PHE A  37      -7.066  16.453  -6.020  1.00  0.82           C  
ATOM    495  CG  PHE A  37      -7.313  15.361  -5.097  1.00  0.82           C  
ATOM    496  CD1 PHE A  37      -8.530  15.237  -4.448  1.00  0.82           C  
ATOM    497  CD2 PHE A  37      -6.340  14.424  -4.885  1.00  0.82           C  
ATOM    498  CE1 PHE A  37      -8.768  14.168  -3.614  1.00  0.82           C  
ATOM    499  CE2 PHE A  37      -6.567  13.381  -4.061  1.00  0.82           C  
ATOM    500  CZ  PHE A  37      -7.794  13.227  -3.427  1.00  0.82           C  
ATOM    501  H   PHE A  37      -4.814  17.074  -4.185  1.00  0.82           H  
ATOM    502  HA  PHE A  37      -6.338  18.407  -6.361  1.00  0.82           H  
ATOM    503 1HB  PHE A  37      -8.019  16.722  -6.448  1.00  0.82           H  
ATOM    504 2HB  PHE A  37      -6.475  16.066  -6.819  1.00  0.82           H  
ATOM    505  HD1 PHE A  37      -9.303  15.992  -4.612  1.00  0.82           H  
ATOM    506  HD2 PHE A  37      -5.374  14.527  -5.383  1.00  0.82           H  
ATOM    507  HE1 PHE A  37      -9.720  14.077  -3.103  1.00  0.82           H  
ATOM    508  HE2 PHE A  37      -5.781  12.680  -3.894  1.00  0.82           H  
ATOM    509  HZ  PHE A  37      -7.968  12.384  -2.760  1.00  0.82           H  
ATOM    510  N   ARG A  38      -8.264  18.933  -4.773  1.00  0.81           N  
ATOM    511  CA  ARG A  38      -9.037  19.724  -3.847  1.00  0.81           C  
ATOM    512  C   ARG A  38     -10.516  19.411  -3.831  1.00  0.81           C  
ATOM    513  O   ARG A  38     -11.125  19.097  -4.860  1.00  0.81           O  
ATOM    514  CB  ARG A  38      -8.806  21.178  -4.190  1.00  0.81           C  
ATOM    515  CG  ARG A  38      -9.440  22.133  -3.335  1.00  0.81           C  
ATOM    516  CD  ARG A  38      -8.977  23.500  -3.633  1.00  0.81           C  
ATOM    517  NE  ARG A  38      -9.408  24.041  -4.881  1.00  0.81           N  
ATOM    518  CZ  ARG A  38      -9.028  25.258  -5.297  1.00  0.81           C  
ATOM    519  NH1 ARG A  38      -8.217  25.985  -4.541  1.00  0.81           N  
ATOM    520  NH2 ARG A  38      -9.485  25.707  -6.443  1.00  0.81           N  
ATOM    521  H   ARG A  38      -8.573  18.844  -5.741  1.00  0.81           H  
ATOM    522  HA  ARG A  38      -8.648  19.546  -2.848  1.00  0.81           H  
ATOM    523 1HB  ARG A  38      -7.754  21.380  -4.114  1.00  0.81           H  
ATOM    524 2HB  ARG A  38      -9.114  21.373  -5.219  1.00  0.81           H  
ATOM    525 1HG  ARG A  38     -10.523  22.090  -3.450  1.00  0.81           H  
ATOM    526 2HG  ARG A  38      -9.156  21.882  -2.314  1.00  0.81           H  
ATOM    527 1HD  ARG A  38      -9.283  24.186  -2.845  1.00  0.81           H  
ATOM    528 2HD  ARG A  38      -7.915  23.470  -3.685  1.00  0.81           H  
ATOM    529  HE  ARG A  38     -10.042  23.510  -5.497  1.00  0.81           H  
ATOM    530 1HH1 ARG A  38      -7.873  25.628  -3.648  1.00  0.81           H  
ATOM    531 2HH1 ARG A  38      -7.943  26.939  -4.809  1.00  0.81           H  
ATOM    532 1HH2 ARG A  38     -10.129  25.103  -6.974  1.00  0.81           H  
ATOM    533 2HH2 ARG A  38      -9.232  26.620  -6.777  1.00  0.81           H  
ATOM    534  N   GLN A  39     -11.095  19.441  -2.634  1.00  0.84           N  
ATOM    535  CA  GLN A  39     -12.521  19.225  -2.510  1.00  0.84           C  
ATOM    536  C   GLN A  39     -13.168  20.141  -1.478  1.00  0.84           C  
ATOM    537  O   GLN A  39     -12.952  20.007  -0.266  1.00  0.84           O  
ATOM    538  CB  GLN A  39     -12.769  17.758  -2.202  1.00  0.84           C  
ATOM    539  CG  GLN A  39     -14.210  17.376  -2.163  1.00  0.84           C  
ATOM    540  CD  GLN A  39     -14.413  15.871  -2.220  1.00  0.84           C  
ATOM    541  OE1 GLN A  39     -13.490  15.068  -1.960  1.00  0.84           O  
ATOM    542  NE2 GLN A  39     -15.628  15.480  -2.580  1.00  0.84           N  
ATOM    543  H   GLN A  39     -10.531  19.643  -1.806  1.00  0.84           H  
ATOM    544  HA  GLN A  39     -12.989  19.446  -3.473  1.00  0.84           H  
ATOM    545 1HB  GLN A  39     -12.277  17.154  -2.948  1.00  0.84           H  
ATOM    546 2HB  GLN A  39     -12.329  17.511  -1.238  1.00  0.84           H  
ATOM    547 1HG  GLN A  39     -14.659  17.753  -1.244  1.00  0.84           H  
ATOM    548 2HG  GLN A  39     -14.715  17.823  -3.016  1.00  0.84           H  
ATOM    549 1HE2 GLN A  39     -15.857  14.514  -2.646  1.00  0.84           H  
ATOM    550 2HE2 GLN A  39     -16.336  16.198  -2.796  1.00  0.84           H  
ATOM    551  N   ALA A  40     -13.956  21.090  -1.963  1.00  0.88           N  
ATOM    552  CA  ALA A  40     -14.636  22.023  -1.085  1.00  0.88           C  
ATOM    553  C   ALA A  40     -15.834  21.292  -0.490  1.00  0.88           C  
ATOM    554  O   ALA A  40     -16.375  20.413  -1.161  1.00  0.88           O  
ATOM    555  CB  ALA A  40     -15.075  23.264  -1.838  1.00  0.88           C  
ATOM    556  H   ALA A  40     -14.094  21.153  -2.964  1.00  0.88           H  
ATOM    557  HA  ALA A  40     -13.949  22.314  -0.307  1.00  0.88           H  
ATOM    558 1HB  ALA A  40     -15.581  23.947  -1.159  1.00  0.88           H  
ATOM    559 2HB  ALA A  40     -14.200  23.760  -2.264  1.00  0.88           H  
ATOM    560 3HB  ALA A  40     -15.750  22.975  -2.622  1.00  0.88           H  
ATOM    561  N   PRO A  41     -16.287  21.607   0.724  1.00  0.93           N  
ATOM    562  CA  PRO A  41     -17.480  21.021   1.293  1.00  0.93           C  
ATOM    563  C   PRO A  41     -18.648  21.190   0.338  1.00  0.93           C  
ATOM    564  O   PRO A  41     -18.870  22.275  -0.200  1.00  0.93           O  
ATOM    565  CB  PRO A  41     -17.669  21.848   2.568  1.00  0.93           C  
ATOM    566  CG  PRO A  41     -16.259  22.286   2.942  1.00  0.93           C  
ATOM    567  CD  PRO A  41     -15.571  22.548   1.614  1.00  0.93           C  
ATOM    568  HA  PRO A  41     -17.295  19.958   1.515  1.00  0.93           H  
ATOM    569 1HB  PRO A  41     -18.344  22.694   2.368  1.00  0.93           H  
ATOM    570 2HB  PRO A  41     -18.147  21.234   3.344  1.00  0.93           H  
ATOM    571 1HG  PRO A  41     -16.297  23.178   3.586  1.00  0.93           H  
ATOM    572 2HG  PRO A  41     -15.762  21.495   3.526  1.00  0.93           H  
ATOM    573 1HD  PRO A  41     -15.698  23.591   1.286  1.00  0.93           H  
ATOM    574 2HD  PRO A  41     -14.519  22.266   1.737  1.00  0.93           H  
ATOM    575  N   GLY A  42     -19.412  20.121   0.153  1.00  0.97           N  
ATOM    576  CA  GLY A  42     -20.582  20.131  -0.722  1.00  0.97           C  
ATOM    577  C   GLY A  42     -20.264  19.915  -2.210  1.00  0.97           C  
ATOM    578  O   GLY A  42     -21.181  19.840  -3.030  1.00  0.97           O  
ATOM    579  H   GLY A  42     -19.171  19.262   0.626  1.00  0.97           H  
ATOM    580 1HA  GLY A  42     -21.275  19.358  -0.391  1.00  0.97           H  
ATOM    581 2HA  GLY A  42     -21.100  21.081  -0.606  1.00  0.97           H  
ATOM    582  N   LYS A  43     -18.982  19.794  -2.560  1.00  0.98           N  
ATOM    583  CA  LYS A  43     -18.579  19.621  -3.954  1.00  0.98           C  
ATOM    584  C   LYS A  43     -17.798  18.330  -4.186  1.00  0.98           C  
ATOM    585  O   LYS A  43     -17.406  17.642  -3.238  1.00  0.98           O  
ATOM    586  CB  LYS A  43     -17.756  20.816  -4.437  1.00  0.98           C  
ATOM    587  CG  LYS A  43     -18.523  22.138  -4.439  1.00  0.98           C  
ATOM    588  CD  LYS A  43     -17.724  23.261  -5.099  1.00  0.98           C  
ATOM    589  CE  LYS A  43     -18.493  24.575  -5.071  1.00  0.98           C  
ATOM    590  NZ  LYS A  43     -17.733  25.681  -5.724  1.00  0.98           N  
ATOM    591  H   LYS A  43     -18.244  19.875  -1.859  1.00  0.98           H  
ATOM    592  HA  LYS A  43     -19.478  19.569  -4.565  1.00  0.98           H  
ATOM    593 1HB  LYS A  43     -16.890  20.934  -3.785  1.00  0.98           H  
ATOM    594 2HB  LYS A  43     -17.382  20.628  -5.442  1.00  0.98           H  
ATOM    595 1HG  LYS A  43     -19.473  22.008  -4.960  1.00  0.98           H  
ATOM    596 2HG  LYS A  43     -18.734  22.423  -3.404  1.00  0.98           H  
ATOM    597 1HD  LYS A  43     -16.778  23.393  -4.594  1.00  0.98           H  
ATOM    598 2HD  LYS A  43     -17.523  22.995  -6.137  1.00  0.98           H  
ATOM    599 1HE  LYS A  43     -19.441  24.445  -5.590  1.00  0.98           H  
ATOM    600 2HE  LYS A  43     -18.691  24.847  -4.034  1.00  0.98           H  
ATOM    601 1HZ  LYS A  43     -18.275  26.532  -5.683  1.00  0.98           H  
ATOM    602 2HZ  LYS A  43     -16.855  25.818  -5.242  1.00  0.98           H  
ATOM    603 3HZ  LYS A  43     -17.553  25.443  -6.689  1.00  0.98           H  
ATOM    604  N   GLY A  44     -17.616  17.985  -5.465  1.00  0.98           N  
ATOM    605  CA  GLY A  44     -16.809  16.834  -5.846  1.00  0.98           C  
ATOM    606  C   GLY A  44     -15.343  17.249  -5.916  1.00  0.98           C  
ATOM    607  O   GLY A  44     -14.991  18.361  -5.525  1.00  0.98           O  
ATOM    608  H   GLY A  44     -18.011  18.565  -6.191  1.00  0.98           H  
ATOM    609 1HA  GLY A  44     -16.937  16.029  -5.124  1.00  0.98           H  
ATOM    610 2HA  GLY A  44     -17.134  16.459  -6.816  1.00  0.98           H  
ATOM    611  N   ARG A  45     -14.495  16.370  -6.428  1.00  0.95           N  
ATOM    612  CA  ARG A  45     -13.061  16.650  -6.480  1.00  0.95           C  
ATOM    613  C   ARG A  45     -12.623  17.347  -7.755  1.00  0.95           C  
ATOM    614  O   ARG A  45     -13.161  17.082  -8.835  1.00  0.95           O  
ATOM    615  CB  ARG A  45     -12.291  15.345  -6.338  1.00  0.95           C  
ATOM    616  CG  ARG A  45     -12.498  14.701  -5.008  1.00  0.95           C  
ATOM    617  CD  ARG A  45     -11.947  13.352  -4.906  1.00  0.95           C  
ATOM    618  NE  ARG A  45     -12.134  12.841  -3.556  1.00  0.95           N  
ATOM    619  CZ  ARG A  45     -11.671  11.657  -3.111  1.00  0.95           C  
ATOM    620  NH1 ARG A  45     -10.993  10.865  -3.921  1.00  0.95           N  
ATOM    621  NH2 ARG A  45     -11.893  11.293  -1.860  1.00  0.95           N  
ATOM    622  H   ARG A  45     -14.840  15.481  -6.760  1.00  0.95           H  
ATOM    623  HA  ARG A  45     -12.809  17.293  -5.636  1.00  0.95           H  
ATOM    624 1HB  ARG A  45     -12.594  14.642  -7.113  1.00  0.95           H  
ATOM    625 2HB  ARG A  45     -11.222  15.536  -6.461  1.00  0.95           H  
ATOM    626 1HG  ARG A  45     -12.005  15.302  -4.254  1.00  0.95           H  
ATOM    627 2HG  ARG A  45     -13.562  14.652  -4.794  1.00  0.95           H  
ATOM    628 1HD  ARG A  45     -12.480  12.695  -5.595  1.00  0.95           H  
ATOM    629 2HD  ARG A  45     -10.896  13.342  -5.153  1.00  0.95           H  
ATOM    630  HE  ARG A  45     -12.658  13.446  -2.897  1.00  0.95           H  
ATOM    631 1HH1 ARG A  45     -10.823  11.147  -4.881  1.00  0.95           H  
ATOM    632 2HH1 ARG A  45     -10.644   9.977  -3.588  1.00  0.95           H  
ATOM    633 1HH2 ARG A  45     -12.412  11.901  -1.237  1.00  0.95           H  
ATOM    634 2HH2 ARG A  45     -11.548  10.408  -1.524  1.00  0.95           H  
ATOM    635  N   GLU A  46     -11.581  18.165  -7.632  1.00  0.92           N  
ATOM    636  CA  GLU A  46     -10.954  18.798  -8.783  1.00  0.92           C  
ATOM    637  C   GLU A  46      -9.443  18.723  -8.655  1.00  0.92           C  
ATOM    638  O   GLU A  46      -8.903  18.667  -7.552  1.00  0.92           O  
ATOM    639  CB  GLU A  46     -11.380  20.262  -8.903  1.00  0.92           C  
ATOM    640  CG  GLU A  46     -10.947  21.185  -7.762  1.00  0.92           C  
ATOM    641  CD  GLU A  46     -11.475  22.602  -7.947  1.00  0.92           C  
ATOM    642  OE1 GLU A  46     -12.189  22.823  -8.896  1.00  0.92           O  
ATOM    643  OE2 GLU A  46     -11.174  23.460  -7.140  1.00  0.92           O  
ATOM    644  H   GLU A  46     -11.242  18.379  -6.695  1.00  0.92           H  
ATOM    645  HA  GLU A  46     -11.249  18.265  -9.687  1.00  0.92           H  
ATOM    646 1HB  GLU A  46     -10.976  20.676  -9.827  1.00  0.92           H  
ATOM    647 2HB  GLU A  46     -12.466  20.312  -8.972  1.00  0.92           H  
ATOM    648 1HG  GLU A  46     -11.319  20.788  -6.820  1.00  0.92           H  
ATOM    649 2HG  GLU A  46      -9.855  21.205  -7.715  1.00  0.92           H  
ATOM    650  N   GLY A  47      -8.740  18.730  -9.776  1.00  0.90           N  
ATOM    651  CA  GLY A  47      -7.287  18.689  -9.696  1.00  0.90           C  
ATOM    652  C   GLY A  47      -6.710  20.049  -9.366  1.00  0.90           C  
ATOM    653  O   GLY A  47      -7.269  21.079  -9.747  1.00  0.90           O  
ATOM    654  H   GLY A  47      -9.206  18.770 -10.672  1.00  0.90           H  
ATOM    655 1HA  GLY A  47      -6.976  17.962  -8.944  1.00  0.90           H  
ATOM    656 2HA  GLY A  47      -6.884  18.353 -10.648  1.00  0.90           H  
ATOM    657  N   VAL A  48      -5.554  20.053  -8.720  1.00  0.91           N  
ATOM    658  CA  VAL A  48      -4.827  21.280  -8.447  1.00  0.91           C  
ATOM    659  C   VAL A  48      -3.488  21.302  -9.163  1.00  0.91           C  
ATOM    660  O   VAL A  48      -3.190  22.226  -9.925  1.00  0.91           O  
ATOM    661  CB  VAL A  48      -4.618  21.440  -6.941  1.00  0.91           C  
ATOM    662  CG1 VAL A  48      -3.801  22.600  -6.658  1.00  0.91           C  
ATOM    663  CG2 VAL A  48      -5.950  21.613  -6.260  1.00  0.91           C  
ATOM    664  H   VAL A  48      -5.156  19.175  -8.381  1.00  0.91           H  
ATOM    665  HA  VAL A  48      -5.420  22.123  -8.804  1.00  0.91           H  
ATOM    666  HB  VAL A  48      -4.111  20.560  -6.553  1.00  0.91           H  
ATOM    667 1HG1 VAL A  48      -3.675  22.682  -5.585  1.00  0.91           H  
ATOM    668 2HG1 VAL A  48      -2.827  22.496  -7.133  1.00  0.91           H  
ATOM    669 3HG1 VAL A  48      -4.297  23.470  -7.037  1.00  0.91           H  
ATOM    670 1HG2 VAL A  48      -5.781  21.721  -5.193  1.00  0.91           H  
ATOM    671 2HG2 VAL A  48      -6.447  22.505  -6.646  1.00  0.91           H  
ATOM    672 3HG2 VAL A  48      -6.578  20.751  -6.447  1.00  0.91           H  
ATOM    673  N   ALA A  49      -2.665  20.287  -8.904  1.00  0.97           N  
ATOM    674  CA  ALA A  49      -1.344  20.256  -9.522  1.00  0.97           C  
ATOM    675  C   ALA A  49      -0.753  18.858  -9.491  1.00  0.97           C  
ATOM    676  O   ALA A  49      -1.018  18.083  -8.572  1.00  0.97           O  
ATOM    677  CB  ALA A  49      -0.420  21.237  -8.820  1.00  0.97           C  
ATOM    678  H   ALA A  49      -2.973  19.535  -8.290  1.00  0.97           H  
ATOM    679  HA  ALA A  49      -1.451  20.543 -10.565  1.00  0.97           H  
ATOM    680 1HB  ALA A  49       0.559  21.224  -9.314  1.00  0.97           H  
ATOM    681 2HB  ALA A  49      -0.838  22.235  -8.875  1.00  0.97           H  
ATOM    682 3HB  ALA A  49      -0.306  20.952  -7.778  1.00  0.97           H  
ATOM    683  N   VAL A  50       0.072  18.543 -10.480  1.00  1.08           N  
ATOM    684  CA  VAL A  50       0.716  17.238 -10.510  1.00  1.08           C  
ATOM    685  C   VAL A  50       2.205  17.381 -10.722  1.00  1.08           C  
ATOM    686  O   VAL A  50       2.680  18.417 -11.201  1.00  1.08           O  
ATOM    687  CB  VAL A  50       0.144  16.372 -11.635  1.00  1.08           C  
ATOM    688  CG1 VAL A  50      -1.342  16.187 -11.483  1.00  1.08           C  
ATOM    689  CG2 VAL A  50       0.416  16.968 -12.901  1.00  1.08           C  
ATOM    690  H   VAL A  50       0.254  19.229 -11.211  1.00  1.08           H  
ATOM    691  HA  VAL A  50       0.554  16.738  -9.564  1.00  1.08           H  
ATOM    692  HB  VAL A  50       0.597  15.398 -11.571  1.00  1.08           H  
ATOM    693 1HG1 VAL A  50      -1.705  15.550 -12.275  1.00  1.08           H  
ATOM    694 2HG1 VAL A  50      -1.551  15.746 -10.560  1.00  1.08           H  
ATOM    695 3HG1 VAL A  50      -1.839  17.147 -11.541  1.00  1.08           H  
ATOM    696 1HG2 VAL A  50       0.013  16.334 -13.665  1.00  1.08           H  
ATOM    697 2HG2 VAL A  50      -0.070  17.939 -12.929  1.00  1.08           H  
ATOM    698 3HG2 VAL A  50       1.493  17.075 -13.038  1.00  1.08           H  
ATOM    699  N   ILE A  51       2.959  16.340 -10.396  1.00  1.22           N  
ATOM    700  CA  ILE A  51       4.380  16.420 -10.677  1.00  1.22           C  
ATOM    701  C   ILE A  51       4.977  15.093 -11.145  1.00  1.22           C  
ATOM    702  O   ILE A  51       4.715  14.012 -10.600  1.00  1.22           O  
ATOM    703  CB  ILE A  51       5.119  16.948  -9.428  1.00  1.22           C  
ATOM    704  CG1 ILE A  51       6.584  17.203  -9.689  1.00  1.22           C  
ATOM    705  CG2 ILE A  51       4.974  15.975  -8.324  1.00  1.22           C  
ATOM    706  CD1 ILE A  51       7.216  18.042  -8.578  1.00  1.22           C  
ATOM    707  H   ILE A  51       2.541  15.515  -9.965  1.00  1.22           H  
ATOM    708  HA  ILE A  51       4.531  17.137 -11.481  1.00  1.22           H  
ATOM    709  HB  ILE A  51       4.695  17.890  -9.137  1.00  1.22           H  
ATOM    710 1HG1 ILE A  51       7.113  16.249  -9.758  1.00  1.22           H  
ATOM    711 2HG1 ILE A  51       6.699  17.730 -10.638  1.00  1.22           H  
ATOM    712 1HG2 ILE A  51       5.487  16.362  -7.463  1.00  1.22           H  
ATOM    713 2HG2 ILE A  51       3.916  15.837  -8.106  1.00  1.22           H  
ATOM    714 3HG2 ILE A  51       5.420  15.020  -8.606  1.00  1.22           H  
ATOM    715 1HD1 ILE A  51       8.270  18.201  -8.796  1.00  1.22           H  
ATOM    716 2HD1 ILE A  51       6.710  19.000  -8.511  1.00  1.22           H  
ATOM    717 3HD1 ILE A  51       7.116  17.517  -7.636  1.00  1.22           H  
ATOM    718  N   GLY A  52       5.828  15.220 -12.153  1.00  1.37           N  
ATOM    719  CA  GLY A  52       6.615  14.143 -12.739  1.00  1.37           C  
ATOM    720  C   GLY A  52       8.025  14.689 -12.882  1.00  1.37           C  
ATOM    721  O   GLY A  52       8.653  15.064 -11.894  1.00  1.37           O  
ATOM    722  H   GLY A  52       5.936  16.152 -12.556  1.00  1.37           H  
ATOM    723 1HA  GLY A  52       6.605  13.268 -12.088  1.00  1.37           H  
ATOM    724 2HA  GLY A  52       6.209  13.856 -13.709  1.00  1.37           H  
ATOM    725  N   GLY A  53       8.519  14.772 -14.118  1.00  1.47           N  
ATOM    726  CA  GLY A  53       9.840  15.363 -14.368  1.00  1.47           C  
ATOM    727  C   GLY A  53       9.730  16.897 -14.440  1.00  1.47           C  
ATOM    728  O   GLY A  53      10.720  17.603 -14.632  1.00  1.47           O  
ATOM    729  H   GLY A  53       7.978  14.428 -14.900  1.00  1.47           H  
ATOM    730 1HA  GLY A  53      10.527  15.078 -13.571  1.00  1.47           H  
ATOM    731 2HA  GLY A  53      10.245  14.975 -15.302  1.00  1.47           H  
ATOM    732  N   SER A  54       8.497  17.383 -14.298  1.00  1.50           N  
ATOM    733  CA  SER A  54       8.110  18.787 -14.343  1.00  1.50           C  
ATOM    734  C   SER A  54       6.771  18.959 -13.625  1.00  1.50           C  
ATOM    735  O   SER A  54       5.953  18.029 -13.603  1.00  1.50           O  
ATOM    736  CB  SER A  54       7.985  19.269 -15.775  1.00  1.50           C  
ATOM    737  OG  SER A  54       7.615  20.624 -15.819  1.00  1.50           O  
ATOM    738  H   SER A  54       7.772  16.708 -14.146  1.00  1.50           H  
ATOM    739  HA  SER A  54       8.864  19.380 -13.825  1.00  1.50           H  
ATOM    740 1HB  SER A  54       8.936  19.132 -16.289  1.00  1.50           H  
ATOM    741 2HB  SER A  54       7.239  18.670 -16.296  1.00  1.50           H  
ATOM    742  HG  SER A  54       6.757  20.688 -15.360  1.00  1.50           H  
ATOM    743  N   GLY A  55       6.557  20.122 -13.006  1.00  1.44           N  
ATOM    744  CA  GLY A  55       5.256  20.387 -12.389  1.00  1.44           C  
ATOM    745  C   GLY A  55       4.254  20.886 -13.432  1.00  1.44           C  
ATOM    746  O   GLY A  55       4.630  21.628 -14.346  1.00  1.44           O  
ATOM    747  H   GLY A  55       7.274  20.836 -13.007  1.00  1.44           H  
ATOM    748 1HA  GLY A  55       4.878  19.485 -11.912  1.00  1.44           H  
ATOM    749 2HA  GLY A  55       5.371  21.138 -11.607  1.00  1.44           H  
ATOM    750  N   VAL A  56       2.994  20.483 -13.269  1.00  1.34           N  
ATOM    751  CA  VAL A  56       1.879  20.889 -14.128  1.00  1.34           C  
ATOM    752  C   VAL A  56       0.729  21.378 -13.258  1.00  1.34           C  
ATOM    753  O   VAL A  56       0.397  20.752 -12.251  1.00  1.34           O  
ATOM    754  CB  VAL A  56       1.430  19.734 -15.041  1.00  1.34           C  
ATOM    755  CG1 VAL A  56       0.250  20.151 -15.895  1.00  1.34           C  
ATOM    756  CG2 VAL A  56       2.589  19.278 -15.903  1.00  1.34           C  
ATOM    757  H   VAL A  56       2.802  19.846 -12.497  1.00  1.34           H  
ATOM    758  HA  VAL A  56       2.207  21.715 -14.762  1.00  1.34           H  
ATOM    759  HB  VAL A  56       1.120  18.938 -14.459  1.00  1.34           H  
ATOM    760 1HG1 VAL A  56      -0.054  19.306 -16.517  1.00  1.34           H  
ATOM    761 2HG1 VAL A  56      -0.583  20.444 -15.260  1.00  1.34           H  
ATOM    762 3HG1 VAL A  56       0.538  20.986 -16.529  1.00  1.34           H  
ATOM    763 1HG2 VAL A  56       2.251  18.466 -16.518  1.00  1.34           H  
ATOM    764 2HG2 VAL A  56       2.925  20.101 -16.532  1.00  1.34           H  
ATOM    765 3HG2 VAL A  56       3.414  18.937 -15.280  1.00  1.34           H  
ATOM    766  N   TYR A  57       0.113  22.493 -13.626  1.00  1.22           N  
ATOM    767  CA  TYR A  57      -0.939  23.042 -12.778  1.00  1.22           C  
ATOM    768  C   TYR A  57      -2.254  23.193 -13.513  1.00  1.22           C  
ATOM    769  O   TYR A  57      -2.262  23.383 -14.727  1.00  1.22           O  
ATOM    770  CB  TYR A  57      -0.494  24.410 -12.315  1.00  1.22           C  
ATOM    771  CG  TYR A  57       0.824  24.380 -11.665  1.00  1.22           C  
ATOM    772  CD1 TYR A  57       1.939  24.476 -12.486  1.00  1.22           C  
ATOM    773  CD2 TYR A  57       0.964  24.245 -10.316  1.00  1.22           C  
ATOM    774  CE1 TYR A  57       3.191  24.445 -11.964  1.00  1.22           C  
ATOM    775  CE2 TYR A  57       2.221  24.206  -9.782  1.00  1.22           C  
ATOM    776  CZ  TYR A  57       3.350  24.315 -10.616  1.00  1.22           C  
ATOM    777  OH  TYR A  57       4.638  24.288 -10.110  1.00  1.22           O  
ATOM    778  H   TYR A  57       0.394  22.972 -14.471  1.00  1.22           H  
ATOM    779  HA  TYR A  57      -1.102  22.389 -11.925  1.00  1.22           H  
ATOM    780 1HB  TYR A  57      -0.433  25.063 -13.159  1.00  1.22           H  
ATOM    781 2HB  TYR A  57      -1.211  24.819 -11.629  1.00  1.22           H  
ATOM    782  HD1 TYR A  57       1.809  24.578 -13.564  1.00  1.22           H  
ATOM    783  HD2 TYR A  57       0.089  24.171  -9.674  1.00  1.22           H  
ATOM    784  HE1 TYR A  57       4.059  24.523 -12.620  1.00  1.22           H  
ATOM    785  HE2 TYR A  57       2.318  24.100  -8.718  1.00  1.22           H  
ATOM    786  HH  TYR A  57       4.658  23.839  -9.284  1.00  1.22           H  
ATOM    787  N   ALA A  58      -3.363  23.103 -12.781  1.00  1.11           N  
ATOM    788  CA  ALA A  58      -4.685  23.377 -13.338  1.00  1.11           C  
ATOM    789  C   ALA A  58      -4.784  24.849 -13.708  1.00  1.11           C  
ATOM    790  O   ALA A  58      -4.264  25.700 -12.978  1.00  1.11           O  
ATOM    791  CB  ALA A  58      -5.785  23.011 -12.345  1.00  1.11           C  
ATOM    792  H   ALA A  58      -3.286  22.875 -11.786  1.00  1.11           H  
ATOM    793  HA  ALA A  58      -4.805  22.786 -14.247  1.00  1.11           H  
ATOM    794 1HB  ALA A  58      -6.758  23.212 -12.787  1.00  1.11           H  
ATOM    795 2HB  ALA A  58      -5.714  21.951 -12.095  1.00  1.11           H  
ATOM    796 3HB  ALA A  58      -5.684  23.587 -11.437  1.00  1.11           H  
ATOM    797  N   ASP A  59      -5.551  25.180 -14.751  1.00  1.02           N  
ATOM    798  CA  ASP A  59      -5.733  26.591 -15.129  1.00  1.02           C  
ATOM    799  C   ASP A  59      -6.265  27.417 -13.968  1.00  1.02           C  
ATOM    800  O   ASP A  59      -5.977  28.604 -13.842  1.00  1.02           O  
ATOM    801  CB  ASP A  59      -6.687  26.731 -16.320  1.00  1.02           C  
ATOM    802  CG  ASP A  59      -6.083  26.330 -17.684  1.00  1.02           C  
ATOM    803  OD1 ASP A  59      -4.874  26.209 -17.783  1.00  1.02           O  
ATOM    804  OD2 ASP A  59      -6.832  26.145 -18.605  1.00  1.02           O  
ATOM    805  H   ASP A  59      -5.977  24.454 -15.313  1.00  1.02           H  
ATOM    806  HA  ASP A  59      -4.769  26.998 -15.411  1.00  1.02           H  
ATOM    807 1HB  ASP A  59      -7.574  26.122 -16.142  1.00  1.02           H  
ATOM    808 2HB  ASP A  59      -7.021  27.767 -16.386  1.00  1.02           H  
ATOM    809  N   ALA A  60      -7.048  26.776 -13.115  1.00  0.95           N  
ATOM    810  CA  ALA A  60      -7.639  27.398 -11.948  1.00  0.95           C  
ATOM    811  C   ALA A  60      -6.599  27.959 -10.971  1.00  0.95           C  
ATOM    812  O   ALA A  60      -6.914  28.898 -10.232  1.00  0.95           O  
ATOM    813  CB  ALA A  60      -8.504  26.390 -11.217  1.00  0.95           C  
ATOM    814  H   ALA A  60      -7.231  25.800 -13.287  1.00  0.95           H  
ATOM    815  HA  ALA A  60      -8.259  28.228 -12.290  1.00  0.95           H  
ATOM    816 1HB  ALA A  60      -8.975  26.868 -10.359  1.00  0.95           H  
ATOM    817 2HB  ALA A  60      -9.271  26.012 -11.890  1.00  0.95           H  
ATOM    818 3HB  ALA A  60      -7.881  25.562 -10.874  1.00  0.95           H  
ATOM    819  N   VAL A  61      -5.407  27.337 -10.906  1.00  0.88           N  
ATOM    820  CA  VAL A  61      -4.382  27.723  -9.940  1.00  0.88           C  
ATOM    821  C   VAL A  61      -3.058  28.214 -10.562  1.00  0.88           C  
ATOM    822  O   VAL A  61      -2.159  28.673  -9.831  1.00  0.88           O  
ATOM    823  CB  VAL A  61      -4.121  26.555  -8.984  1.00  0.88           C  
ATOM    824  CG1 VAL A  61      -5.419  26.208  -8.234  1.00  0.88           C  
ATOM    825  CG2 VAL A  61      -3.583  25.380  -9.728  1.00  0.88           C  
ATOM    826  H   VAL A  61      -5.187  26.599 -11.568  1.00  0.88           H  
ATOM    827  HA  VAL A  61      -4.777  28.541  -9.346  1.00  0.88           H  
ATOM    828  HB  VAL A  61      -3.401  26.868  -8.255  1.00  0.88           H  
ATOM    829 1HG1 VAL A  61      -5.241  25.414  -7.539  1.00  0.88           H  
ATOM    830 2HG1 VAL A  61      -5.764  27.087  -7.690  1.00  0.88           H  
ATOM    831 3HG1 VAL A  61      -6.179  25.892  -8.939  1.00  0.88           H  
ATOM    832 1HG2 VAL A  61      -3.384  24.571  -9.035  1.00  0.88           H  
ATOM    833 2HG2 VAL A  61      -4.298  25.062 -10.464  1.00  0.88           H  
ATOM    834 3HG2 VAL A  61      -2.668  25.669 -10.218  1.00  0.88           H  
ATOM    835  N   LYS A  62      -2.934  28.147 -11.894  1.00  0.82           N  
ATOM    836  CA  LYS A  62      -1.713  28.631 -12.544  1.00  0.82           C  
ATOM    837  C   LYS A  62      -1.434  30.071 -12.152  1.00  0.82           C  
ATOM    838  O   LYS A  62      -2.327  30.916 -12.145  1.00  0.82           O  
ATOM    839  CB  LYS A  62      -1.806  28.567 -14.080  1.00  0.82           C  
ATOM    840  CG  LYS A  62      -1.737  27.186 -14.697  1.00  0.82           C  
ATOM    841  CD  LYS A  62      -1.919  27.221 -16.214  1.00  0.82           C  
ATOM    842  CE  LYS A  62      -1.898  25.811 -16.788  1.00  0.82           C  
ATOM    843  NZ  LYS A  62      -2.245  25.775 -18.223  1.00  0.82           N  
ATOM    844  H   LYS A  62      -3.674  27.716 -12.449  1.00  0.82           H  
ATOM    845  HA  LYS A  62      -0.875  28.016 -12.212  1.00  0.82           H  
ATOM    846 1HB  LYS A  62      -2.758  29.003 -14.395  1.00  0.82           H  
ATOM    847 2HB  LYS A  62      -1.012  29.170 -14.515  1.00  0.82           H  
ATOM    848 1HG  LYS A  62      -0.754  26.782 -14.507  1.00  0.82           H  
ATOM    849 2HG  LYS A  62      -2.462  26.536 -14.263  1.00  0.82           H  
ATOM    850 1HD  LYS A  62      -2.864  27.696 -16.475  1.00  0.82           H  
ATOM    851 2HD  LYS A  62      -1.112  27.793 -16.663  1.00  0.82           H  
ATOM    852 1HE  LYS A  62      -0.904  25.393 -16.647  1.00  0.82           H  
ATOM    853 2HE  LYS A  62      -2.619  25.206 -16.256  1.00  0.82           H  
ATOM    854 1HZ  LYS A  62      -2.231  24.827 -18.548  1.00  0.82           H  
ATOM    855 2HZ  LYS A  62      -3.199  26.134 -18.301  1.00  0.82           H  
ATOM    856 3HZ  LYS A  62      -1.611  26.330 -18.761  1.00  0.82           H  
ATOM    857  N   GLY A  63      -0.183  30.343 -11.806  1.00  0.77           N  
ATOM    858  CA  GLY A  63       0.245  31.681 -11.413  1.00  0.77           C  
ATOM    859  C   GLY A  63       0.145  31.929  -9.906  1.00  0.77           C  
ATOM    860  O   GLY A  63       0.661  32.932  -9.411  1.00  0.77           O  
ATOM    861  H   GLY A  63       0.501  29.599 -11.820  1.00  0.77           H  
ATOM    862 1HA  GLY A  63       1.275  31.834 -11.736  1.00  0.77           H  
ATOM    863 2HA  GLY A  63      -0.360  32.417 -11.940  1.00  0.77           H  
ATOM    864  N   ARG A  64      -0.499  31.018  -9.170  1.00  0.74           N  
ATOM    865  CA  ARG A  64      -0.644  31.188  -7.729  1.00  0.74           C  
ATOM    866  C   ARG A  64      -0.006  30.044  -6.955  1.00  0.74           C  
ATOM    867  O   ARG A  64       0.606  30.269  -5.908  1.00  0.74           O  
ATOM    868  CB  ARG A  64      -2.119  31.276  -7.354  1.00  0.74           C  
ATOM    869  CG  ARG A  64      -2.790  32.527  -7.872  1.00  0.74           C  
ATOM    870  CD  ARG A  64      -4.206  32.726  -7.409  1.00  0.74           C  
ATOM    871  NE  ARG A  64      -5.135  31.716  -7.950  1.00  0.74           N  
ATOM    872  CZ  ARG A  64      -5.779  30.779  -7.210  1.00  0.74           C  
ATOM    873  NH1 ARG A  64      -5.664  30.749  -5.913  1.00  0.74           N  
ATOM    874  NH2 ARG A  64      -6.563  29.899  -7.776  1.00  0.74           N  
ATOM    875  H   ARG A  64      -0.928  30.209  -9.616  1.00  0.74           H  
ATOM    876  HA  ARG A  64      -0.156  32.116  -7.432  1.00  0.74           H  
ATOM    877 1HB  ARG A  64      -2.654  30.411  -7.755  1.00  0.74           H  
ATOM    878 2HB  ARG A  64      -2.226  31.262  -6.268  1.00  0.74           H  
ATOM    879 1HG  ARG A  64      -2.209  33.392  -7.549  1.00  0.74           H  
ATOM    880 2HG  ARG A  64      -2.801  32.490  -8.963  1.00  0.74           H  
ATOM    881 1HD  ARG A  64      -4.237  32.668  -6.313  1.00  0.74           H  
ATOM    882 2HD  ARG A  64      -4.554  33.709  -7.722  1.00  0.74           H  
ATOM    883  HE  ARG A  64      -5.269  31.688  -8.956  1.00  0.74           H  
ATOM    884 1HH1 ARG A  64      -5.091  31.424  -5.427  1.00  0.74           H  
ATOM    885 2HH1 ARG A  64      -6.210  30.050  -5.369  1.00  0.74           H  
ATOM    886 1HH2 ARG A  64      -6.694  29.876  -8.788  1.00  0.74           H  
ATOM    887 2HH2 ARG A  64      -7.042  29.225  -7.197  1.00  0.74           H  
ATOM    888  N   PHE A  65      -0.155  28.812  -7.459  1.00  0.74           N  
ATOM    889  CA  PHE A  65       0.390  27.664  -6.728  1.00  0.74           C  
ATOM    890  C   PHE A  65       1.688  27.130  -7.348  1.00  0.74           C  
ATOM    891  O   PHE A  65       1.830  27.087  -8.570  1.00  0.74           O  
ATOM    892  CB  PHE A  65      -0.599  26.498  -6.681  1.00  0.74           C  
ATOM    893  CG  PHE A  65      -1.923  26.721  -5.908  1.00  0.74           C  
ATOM    894  CD1 PHE A  65      -2.347  27.955  -5.424  1.00  0.74           C  
ATOM    895  CD2 PHE A  65      -2.735  25.654  -5.685  1.00  0.74           C  
ATOM    896  CE1 PHE A  65      -3.554  28.090  -4.765  1.00  0.74           C  
ATOM    897  CE2 PHE A  65      -3.945  25.777  -5.019  1.00  0.74           C  
ATOM    898  CZ  PHE A  65      -4.354  27.001  -4.566  1.00  0.74           C  
ATOM    899  H   PHE A  65      -0.688  28.680  -8.317  1.00  0.74           H  
ATOM    900  HA  PHE A  65       0.605  27.975  -5.711  1.00  0.74           H  
ATOM    901 1HB  PHE A  65      -0.853  26.208  -7.702  1.00  0.74           H  
ATOM    902 2HB  PHE A  65      -0.091  25.660  -6.233  1.00  0.74           H  
ATOM    903  HD1 PHE A  65      -1.744  28.815  -5.557  1.00  0.74           H  
ATOM    904  HD2 PHE A  65      -2.403  24.703  -6.049  1.00  0.74           H  
ATOM    905  HE1 PHE A  65      -3.867  29.068  -4.397  1.00  0.74           H  
ATOM    906  HE2 PHE A  65      -4.574  24.908  -4.859  1.00  0.74           H  
ATOM    907  HZ  PHE A  65      -5.309  27.109  -4.041  1.00  0.74           H  
ATOM    908  N   THR A  66       2.605  26.671  -6.490  1.00  0.77           N  
ATOM    909  CA  THR A  66       3.837  25.998  -6.923  1.00  0.77           C  
ATOM    910  C   THR A  66       3.957  24.596  -6.315  1.00  0.77           C  
ATOM    911  O   THR A  66       3.742  24.400  -5.119  1.00  0.77           O  
ATOM    912  CB  THR A  66       5.098  26.822  -6.582  1.00  0.77           C  
ATOM    913  OG1 THR A  66       5.040  28.083  -7.264  1.00  0.77           O  
ATOM    914  CG2 THR A  66       6.364  26.068  -6.995  1.00  0.77           C  
ATOM    915  H   THR A  66       2.430  26.801  -5.495  1.00  0.77           H  
ATOM    916  HA  THR A  66       3.809  25.895  -8.004  1.00  0.77           H  
ATOM    917  HB  THR A  66       5.131  27.007  -5.513  1.00  0.77           H  
ATOM    918  HG1 THR A  66       4.815  27.936  -8.190  1.00  0.77           H  
ATOM    919 1HG2 THR A  66       7.238  26.667  -6.749  1.00  0.77           H  
ATOM    920 2HG2 THR A  66       6.425  25.119  -6.465  1.00  0.77           H  
ATOM    921 3HG2 THR A  66       6.343  25.880  -8.069  1.00  0.77           H  
ATOM    922  N   ILE A  67       4.303  23.611  -7.144  1.00  0.84           N  
ATOM    923  CA  ILE A  67       4.465  22.237  -6.664  1.00  0.84           C  
ATOM    924  C   ILE A  67       5.927  21.854  -6.784  1.00  0.84           C  
ATOM    925  O   ILE A  67       6.583  22.200  -7.770  1.00  0.84           O  
ATOM    926  CB  ILE A  67       3.604  21.235  -7.473  1.00  0.84           C  
ATOM    927  CG1 ILE A  67       3.611  19.854  -6.866  1.00  0.84           C  
ATOM    928  CG2 ILE A  67       4.109  21.078  -8.900  1.00  0.84           C  
ATOM    929  CD1 ILE A  67       2.549  18.997  -7.499  1.00  0.84           C  
ATOM    930  H   ILE A  67       4.463  23.833  -8.112  1.00  0.84           H  
ATOM    931  HA  ILE A  67       4.175  22.183  -5.620  1.00  0.84           H  
ATOM    932  HB  ILE A  67       2.575  21.588  -7.491  1.00  0.84           H  
ATOM    933 1HG1 ILE A  67       4.582  19.379  -7.011  1.00  0.84           H  
ATOM    934 2HG1 ILE A  67       3.415  19.926  -5.793  1.00  0.84           H  
ATOM    935 1HG2 ILE A  67       3.470  20.372  -9.439  1.00  0.84           H  
ATOM    936 2HG2 ILE A  67       4.092  21.999  -9.398  1.00  0.84           H  
ATOM    937 3HG2 ILE A  67       5.126  20.701  -8.884  1.00  0.84           H  
ATOM    938 1HD1 ILE A  67       2.545  18.001  -7.062  1.00  0.84           H  
ATOM    939 2HD1 ILE A  67       1.593  19.463  -7.362  1.00  0.84           H  
ATOM    940 3HD1 ILE A  67       2.746  18.926  -8.549  1.00  0.84           H  
ATOM    941  N   SER A  68       6.433  21.143  -5.787  1.00  0.94           N  
ATOM    942  CA  SER A  68       7.825  20.708  -5.802  1.00  0.94           C  
ATOM    943  C   SER A  68       8.004  19.411  -5.044  1.00  0.94           C  
ATOM    944  O   SER A  68       7.135  19.003  -4.279  1.00  0.94           O  
ATOM    945  CB  SER A  68       8.724  21.773  -5.201  1.00  0.94           C  
ATOM    946  OG  SER A  68       8.464  21.945  -3.838  1.00  0.94           O  
ATOM    947  H   SER A  68       5.824  20.920  -4.997  1.00  0.94           H  
ATOM    948  HA  SER A  68       8.124  20.539  -6.838  1.00  0.94           H  
ATOM    949 1HB  SER A  68       9.766  21.486  -5.339  1.00  0.94           H  
ATOM    950 2HB  SER A  68       8.572  22.717  -5.725  1.00  0.94           H  
ATOM    951  HG  SER A  68       7.580  22.321  -3.786  1.00  0.94           H  
ATOM    952  N   GLN A  69       9.142  18.759  -5.233  1.00  1.06           N  
ATOM    953  CA  GLN A  69       9.374  17.506  -4.532  1.00  1.06           C  
ATOM    954  C   GLN A  69      10.824  17.347  -4.110  1.00  1.06           C  
ATOM    955  O   GLN A  69      11.750  17.623  -4.877  1.00  1.06           O  
ATOM    956  CB  GLN A  69       8.927  16.347  -5.429  1.00  1.06           C  
ATOM    957  CG  GLN A  69       9.019  14.973  -4.835  1.00  1.06           C  
ATOM    958  CD  GLN A  69       8.397  13.962  -5.773  1.00  1.06           C  
ATOM    959  OE1 GLN A  69       7.212  14.079  -6.088  1.00  1.06           O  
ATOM    960  NE2 GLN A  69       9.164  12.984  -6.224  1.00  1.06           N  
ATOM    961  H   GLN A  69       9.841  19.125  -5.864  1.00  1.06           H  
ATOM    962  HA  GLN A  69       8.772  17.498  -3.625  1.00  1.06           H  
ATOM    963 1HB  GLN A  69       7.885  16.495  -5.695  1.00  1.06           H  
ATOM    964 2HB  GLN A  69       9.504  16.355  -6.351  1.00  1.06           H  
ATOM    965 1HG  GLN A  69      10.067  14.714  -4.678  1.00  1.06           H  
ATOM    966 2HG  GLN A  69       8.481  14.953  -3.887  1.00  1.06           H  
ATOM    967 1HE2 GLN A  69       8.792  12.293  -6.844  1.00  1.06           H  
ATOM    968 2HE2 GLN A  69      10.132  12.915  -5.936  1.00  1.06           H  
ATOM    969  N   ASP A  70      11.003  16.915  -2.866  1.00  1.17           N  
ATOM    970  CA  ASP A  70      12.310  16.672  -2.285  1.00  1.17           C  
ATOM    971  C   ASP A  70      12.483  15.179  -2.056  1.00  1.17           C  
ATOM    972  O   ASP A  70      12.033  14.635  -1.037  1.00  1.17           O  
ATOM    973  CB  ASP A  70      12.451  17.452  -0.974  1.00  1.17           C  
ATOM    974  CG  ASP A  70      13.834  17.324  -0.317  1.00  1.17           C  
ATOM    975  OD1 ASP A  70      14.564  16.436  -0.672  1.00  1.17           O  
ATOM    976  OD2 ASP A  70      14.142  18.125   0.559  1.00  1.17           O  
ATOM    977  H   ASP A  70      10.178  16.716  -2.302  1.00  1.17           H  
ATOM    978  HA  ASP A  70      13.078  17.010  -2.982  1.00  1.17           H  
ATOM    979 1HB  ASP A  70      12.247  18.508  -1.160  1.00  1.17           H  
ATOM    980 2HB  ASP A  70      11.695  17.092  -0.270  1.00  1.17           H  
ATOM    981  N   ASN A  71      13.154  14.513  -2.993  1.00  1.24           N  
ATOM    982  CA  ASN A  71      13.287  13.062  -2.949  1.00  1.24           C  
ATOM    983  C   ASN A  71      14.057  12.565  -1.736  1.00  1.24           C  
ATOM    984  O   ASN A  71      13.778  11.486  -1.221  1.00  1.24           O  
ATOM    985  CB  ASN A  71      13.915  12.566  -4.228  1.00  1.24           C  
ATOM    986  CG  ASN A  71      12.940  12.638  -5.339  1.00  1.24           C  
ATOM    987  OD1 ASN A  71      11.734  12.676  -5.063  1.00  1.24           O  
ATOM    988  ND2 ASN A  71      13.404  12.657  -6.560  1.00  1.24           N  
ATOM    989  H   ASN A  71      13.534  15.028  -3.777  1.00  1.24           H  
ATOM    990  HA  ASN A  71      12.284  12.636  -2.881  1.00  1.24           H  
ATOM    991 1HB  ASN A  71      14.787  13.174  -4.473  1.00  1.24           H  
ATOM    992 2HB  ASN A  71      14.249  11.535  -4.104  1.00  1.24           H  
ATOM    993 1HD2 ASN A  71      12.774  12.701  -7.340  1.00  1.24           H  
ATOM    994 2HD2 ASN A  71      14.389  12.623  -6.721  1.00  1.24           H  
ATOM    995  N   ALA A  72      14.975  13.380  -1.225  1.00  1.25           N  
ATOM    996  CA  ALA A  72      15.791  13.000  -0.077  1.00  1.25           C  
ATOM    997  C   ALA A  72      14.929  12.702   1.145  1.00  1.25           C  
ATOM    998  O   ALA A  72      15.325  11.923   2.017  1.00  1.25           O  
ATOM    999  CB  ALA A  72      16.771  14.107   0.259  1.00  1.25           C  
ATOM   1000  H   ALA A  72      15.118  14.292  -1.646  1.00  1.25           H  
ATOM   1001  HA  ALA A  72      16.342  12.099  -0.336  1.00  1.25           H  
ATOM   1002 1HB  ALA A  72      17.389  13.800   1.101  1.00  1.25           H  
ATOM   1003 2HB  ALA A  72      17.404  14.307  -0.603  1.00  1.25           H  
ATOM   1004 3HB  ALA A  72      16.219  15.010   0.522  1.00  1.25           H  
ATOM   1005  N   LYS A  73      13.780  13.370   1.239  1.00  1.19           N  
ATOM   1006  CA  LYS A  73      12.882  13.211   2.364  1.00  1.19           C  
ATOM   1007  C   LYS A  73      11.568  12.575   1.936  1.00  1.19           C  
ATOM   1008  O   LYS A  73      10.582  12.627   2.679  1.00  1.19           O  
ATOM   1009  CB  LYS A  73      12.599  14.563   3.022  1.00  1.19           C  
ATOM   1010  CG  LYS A  73      13.834  15.250   3.622  1.00  1.19           C  
ATOM   1011  CD  LYS A  73      13.451  16.456   4.499  1.00  1.19           C  
ATOM   1012  CE  LYS A  73      12.966  17.668   3.686  1.00  1.19           C  
ATOM   1013  NZ  LYS A  73      14.054  18.319   2.921  1.00  1.19           N  
ATOM   1014  H   LYS A  73      13.488  13.984   0.475  1.00  1.19           H  
ATOM   1015  HA  LYS A  73      13.348  12.552   3.096  1.00  1.19           H  
ATOM   1016 1HB  LYS A  73      12.179  15.241   2.271  1.00  1.19           H  
ATOM   1017 2HB  LYS A  73      11.855  14.442   3.809  1.00  1.19           H  
ATOM   1018 1HG  LYS A  73      14.401  14.532   4.216  1.00  1.19           H  
ATOM   1019 2HG  LYS A  73      14.471  15.600   2.802  1.00  1.19           H  
ATOM   1020 1HD  LYS A  73      12.657  16.160   5.184  1.00  1.19           H  
ATOM   1021 2HD  LYS A  73      14.317  16.758   5.086  1.00  1.19           H  
ATOM   1022 1HE  LYS A  73      12.196  17.344   2.984  1.00  1.19           H  
ATOM   1023 2HE  LYS A  73      12.535  18.399   4.370  1.00  1.19           H  
ATOM   1024 1HZ  LYS A  73      13.687  19.095   2.386  1.00  1.19           H  
ATOM   1025 2HZ  LYS A  73      14.776  18.643   3.524  1.00  1.19           H  
ATOM   1026 3HZ  LYS A  73      14.448  17.665   2.234  1.00  1.19           H  
ATOM   1027  N   ASN A  74      11.509  12.080   0.691  1.00  1.08           N  
ATOM   1028  CA  ASN A  74      10.281  11.503   0.151  1.00  1.08           C  
ATOM   1029  C   ASN A  74       9.078  12.410   0.375  1.00  1.08           C  
ATOM   1030  O   ASN A  74       8.019  11.937   0.802  1.00  1.08           O  
ATOM   1031  CB  ASN A  74      10.024  10.123   0.711  1.00  1.08           C  
ATOM   1032  CG  ASN A  74      10.991   9.083   0.192  1.00  1.08           C  
ATOM   1033  OD1 ASN A  74      11.346   9.082  -0.997  1.00  1.08           O  
ATOM   1034  ND2 ASN A  74      11.419   8.198   1.057  1.00  1.08           N  
ATOM   1035  H   ASN A  74      12.350  12.044   0.117  1.00  1.08           H  
ATOM   1036  HA  ASN A  74      10.405  11.403  -0.928  1.00  1.08           H  
ATOM   1037 1HB  ASN A  74      10.085  10.148   1.798  1.00  1.08           H  
ATOM   1038 2HB  ASN A  74       9.027   9.840   0.462  1.00  1.08           H  
ATOM   1039 1HD2 ASN A  74      12.062   7.489   0.768  1.00  1.08           H  
ATOM   1040 2HD2 ASN A  74      11.105   8.235   2.005  1.00  1.08           H  
ATOM   1041  N   THR A  75       9.254  13.715   0.131  1.00  0.95           N  
ATOM   1042  CA  THR A  75       8.167  14.646   0.403  1.00  0.95           C  
ATOM   1043  C   THR A  75       7.795  15.568  -0.758  1.00  0.95           C  
ATOM   1044  O   THR A  75       8.638  16.173  -1.429  1.00  0.95           O  
ATOM   1045  CB  THR A  75       8.488  15.483   1.656  1.00  0.95           C  
ATOM   1046  OG1 THR A  75       8.693  14.602   2.796  1.00  0.95           O  
ATOM   1047  CG2 THR A  75       7.314  16.409   1.985  1.00  0.95           C  
ATOM   1048  H   THR A  75      10.153  14.044  -0.227  1.00  0.95           H  
ATOM   1049  HA  THR A  75       7.279  14.061   0.632  1.00  0.95           H  
ATOM   1050  HB  THR A  75       9.389  16.070   1.485  1.00  0.95           H  
ATOM   1051  HG1 THR A  75       9.393  13.927   2.617  1.00  0.95           H  
ATOM   1052 1HG2 THR A  75       7.562  16.972   2.877  1.00  0.95           H  
ATOM   1053 2HG2 THR A  75       7.126  17.094   1.169  1.00  0.95           H  
ATOM   1054 3HG2 THR A  75       6.424  15.820   2.168  1.00  0.95           H  
ATOM   1055  N   LEU A  76       6.493  15.660  -0.974  1.00  0.83           N  
ATOM   1056  CA  LEU A  76       5.864  16.495  -1.987  1.00  0.83           C  
ATOM   1057  C   LEU A  76       5.292  17.753  -1.344  1.00  0.83           C  
ATOM   1058  O   LEU A  76       4.632  17.682  -0.307  1.00  0.83           O  
ATOM   1059  CB  LEU A  76       4.742  15.715  -2.637  1.00  0.83           C  
ATOM   1060  CG  LEU A  76       3.926  16.406  -3.650  1.00  0.83           C  
ATOM   1061  CD1 LEU A  76       4.734  16.583  -4.871  1.00  0.83           C  
ATOM   1062  CD2 LEU A  76       2.662  15.617  -3.854  1.00  0.83           C  
ATOM   1063  H   LEU A  76       5.878  15.116  -0.367  1.00  0.83           H  
ATOM   1064  HA  LEU A  76       6.604  16.781  -2.733  1.00  0.83           H  
ATOM   1065 1HB  LEU A  76       5.192  14.860  -3.145  1.00  0.83           H  
ATOM   1066 2HB  LEU A  76       4.107  15.332  -1.890  1.00  0.83           H  
ATOM   1067  HG  LEU A  76       3.677  17.392  -3.305  1.00  0.83           H  
ATOM   1068 1HD1 LEU A  76       4.150  17.105  -5.612  1.00  0.83           H  
ATOM   1069 2HD1 LEU A  76       5.615  17.156  -4.642  1.00  0.83           H  
ATOM   1070 3HD1 LEU A  76       5.028  15.606  -5.251  1.00  0.83           H  
ATOM   1071 1HD2 LEU A  76       2.027  16.080  -4.605  1.00  0.83           H  
ATOM   1072 2HD2 LEU A  76       2.930  14.662  -4.154  1.00  0.83           H  
ATOM   1073 3HD2 LEU A  76       2.125  15.561  -2.911  1.00  0.83           H  
ATOM   1074  N   TYR A  77       5.549  18.908  -1.930  1.00  0.74           N  
ATOM   1075  CA  TYR A  77       5.028  20.133  -1.346  1.00  0.74           C  
ATOM   1076  C   TYR A  77       4.137  20.903  -2.306  1.00  0.74           C  
ATOM   1077  O   TYR A  77       4.349  20.905  -3.524  1.00  0.74           O  
ATOM   1078  CB  TYR A  77       6.170  21.051  -0.934  1.00  0.74           C  
ATOM   1079  CG  TYR A  77       7.113  20.472   0.067  1.00  0.74           C  
ATOM   1080  CD1 TYR A  77       8.205  19.721  -0.371  1.00  0.74           C  
ATOM   1081  CD2 TYR A  77       6.912  20.690   1.408  1.00  0.74           C  
ATOM   1082  CE1 TYR A  77       9.095  19.209   0.546  1.00  0.74           C  
ATOM   1083  CE2 TYR A  77       7.796  20.177   2.326  1.00  0.74           C  
ATOM   1084  CZ  TYR A  77       8.888  19.445   1.904  1.00  0.74           C  
ATOM   1085  OH  TYR A  77       9.771  18.944   2.834  1.00  0.74           O  
ATOM   1086  H   TYR A  77       6.106  18.938  -2.780  1.00  0.74           H  
ATOM   1087  HA  TYR A  77       4.431  19.885  -0.473  1.00  0.74           H  
ATOM   1088 1HB  TYR A  77       6.744  21.325  -1.819  1.00  0.74           H  
ATOM   1089 2HB  TYR A  77       5.755  21.971  -0.517  1.00  0.74           H  
ATOM   1090  HD1 TYR A  77       8.358  19.547  -1.442  1.00  0.74           H  
ATOM   1091  HD2 TYR A  77       6.051  21.274   1.739  1.00  0.74           H  
ATOM   1092  HE1 TYR A  77       9.949  18.629   0.211  1.00  0.74           H  
ATOM   1093  HE2 TYR A  77       7.637  20.353   3.390  1.00  0.74           H  
ATOM   1094  HH  TYR A  77       9.329  18.881   3.688  1.00  0.74           H  
ATOM   1095  N   LEU A  78       3.162  21.606  -1.736  1.00  0.68           N  
ATOM   1096  CA  LEU A  78       2.320  22.522  -2.500  1.00  0.68           C  
ATOM   1097  C   LEU A  78       2.329  23.874  -1.803  1.00  0.68           C  
ATOM   1098  O   LEU A  78       1.892  24.004  -0.656  1.00  0.68           O  
ATOM   1099  CB  LEU A  78       0.874  22.014  -2.605  1.00  0.68           C  
ATOM   1100  CG  LEU A  78      -0.123  22.919  -3.369  1.00  0.68           C  
ATOM   1101  CD1 LEU A  78       0.299  22.978  -4.848  1.00  0.68           C  
ATOM   1102  CD2 LEU A  78      -1.556  22.385  -3.204  1.00  0.68           C  
ATOM   1103  H   LEU A  78       3.031  21.519  -0.727  1.00  0.68           H  
ATOM   1104  HA  LEU A  78       2.731  22.643  -3.500  1.00  0.68           H  
ATOM   1105 1HB  LEU A  78       0.900  21.112  -3.148  1.00  0.68           H  
ATOM   1106 2HB  LEU A  78       0.483  21.819  -1.616  1.00  0.68           H  
ATOM   1107  HG  LEU A  78      -0.074  23.930  -2.969  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  78      -0.382  23.610  -5.388  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  78       1.311  23.377  -4.924  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  78       0.270  21.974  -5.273  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  78      -2.246  23.037  -3.735  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  78      -1.620  21.381  -3.606  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  78      -1.816  22.371  -2.158  1.00  0.68           H  
ATOM   1114  N   GLN A  79       2.833  24.884  -2.491  1.00  0.64           N  
ATOM   1115  CA  GLN A  79       2.932  26.219  -1.929  1.00  0.64           C  
ATOM   1116  C   GLN A  79       1.893  27.114  -2.559  1.00  0.64           C  
ATOM   1117  O   GLN A  79       1.925  27.361  -3.767  1.00  0.64           O  
ATOM   1118  CB  GLN A  79       4.315  26.813  -2.164  1.00  0.64           C  
ATOM   1119  CG  GLN A  79       4.468  28.235  -1.650  1.00  0.64           C  
ATOM   1120  CD  GLN A  79       4.544  28.325  -0.137  1.00  0.64           C  
ATOM   1121  OE1 GLN A  79       5.510  27.812   0.451  1.00  0.64           O  
ATOM   1122  NE2 GLN A  79       3.558  28.950   0.489  1.00  0.64           N  
ATOM   1123  H   GLN A  79       3.171  24.720  -3.435  1.00  0.64           H  
ATOM   1124  HA  GLN A  79       2.735  26.178  -0.860  1.00  0.64           H  
ATOM   1125 1HB  GLN A  79       5.064  26.194  -1.670  1.00  0.64           H  
ATOM   1126 2HB  GLN A  79       4.534  26.807  -3.227  1.00  0.64           H  
ATOM   1127 1HG  GLN A  79       5.382  28.660  -2.061  1.00  0.64           H  
ATOM   1128 2HG  GLN A  79       3.605  28.823  -1.980  1.00  0.64           H  
ATOM   1129 1HE2 GLN A  79       3.562  29.033   1.484  1.00  0.64           H  
ATOM   1130 2HE2 GLN A  79       2.789  29.317  -0.049  1.00  0.64           H  
ATOM   1131  N   MET A  80       0.937  27.561  -1.767  1.00  0.62           N  
ATOM   1132  CA  MET A  80      -0.131  28.360  -2.320  1.00  0.62           C  
ATOM   1133  C   MET A  80       0.038  29.819  -1.943  1.00  0.62           C  
ATOM   1134  O   MET A  80       0.057  30.153  -0.753  1.00  0.62           O  
ATOM   1135  CB  MET A  80      -1.441  27.835  -1.791  1.00  0.62           C  
ATOM   1136  CG  MET A  80      -1.645  26.341  -2.050  1.00  0.62           C  
ATOM   1137  SD  MET A  80      -3.250  25.734  -1.522  1.00  0.62           S  
ATOM   1138  CE  MET A  80      -3.092  25.712   0.216  1.00  0.62           C  
ATOM   1139  H   MET A  80       0.937  27.336  -0.771  1.00  0.62           H  
ATOM   1140  HA  MET A  80      -0.114  28.286  -3.405  1.00  0.62           H  
ATOM   1141 1HB  MET A  80      -1.509  28.017  -0.719  1.00  0.62           H  
ATOM   1142 2HB  MET A  80      -2.232  28.367  -2.280  1.00  0.62           H  
ATOM   1143 1HG  MET A  80      -1.514  26.125  -3.096  1.00  0.62           H  
ATOM   1144 2HG  MET A  80      -0.880  25.787  -1.498  1.00  0.62           H  
ATOM   1145 1HE  MET A  80      -4.019  25.360   0.649  1.00  0.62           H  
ATOM   1146 2HE  MET A  80      -2.279  25.047   0.493  1.00  0.62           H  
ATOM   1147 3HE  MET A  80      -2.880  26.718   0.574  1.00  0.62           H  
ATOM   1148  N   ASN A  81       0.180  30.688  -2.947  1.00  0.62           N  
ATOM   1149  CA  ASN A  81       0.343  32.120  -2.715  1.00  0.62           C  
ATOM   1150  C   ASN A  81      -0.921  32.890  -3.076  1.00  0.62           C  
ATOM   1151  O   ASN A  81      -1.715  32.430  -3.897  1.00  0.62           O  
ATOM   1152  CB  ASN A  81       1.542  32.650  -3.484  1.00  0.62           C  
ATOM   1153  CG  ASN A  81       2.880  32.141  -2.946  1.00  0.62           C  
ATOM   1154  OD1 ASN A  81       3.146  32.141  -1.724  1.00  0.62           O  
ATOM   1155  ND2 ASN A  81       3.727  31.705  -3.850  1.00  0.62           N  
ATOM   1156  H   ASN A  81       0.198  30.365  -3.918  1.00  0.62           H  
ATOM   1157  HA  ASN A  81       0.514  32.282  -1.654  1.00  0.62           H  
ATOM   1158 1HB  ASN A  81       1.452  32.358  -4.533  1.00  0.62           H  
ATOM   1159 2HB  ASN A  81       1.539  33.740  -3.450  1.00  0.62           H  
ATOM   1160 1HD2 ASN A  81       4.625  31.360  -3.577  1.00  0.62           H  
ATOM   1161 2HD2 ASN A  81       3.476  31.720  -4.821  1.00  0.62           H  
ATOM   1162  N   SER A  82      -1.084  34.075  -2.483  1.00  0.63           N  
ATOM   1163  CA  SER A  82      -2.210  34.960  -2.781  1.00  0.63           C  
ATOM   1164  C   SER A  82      -3.555  34.246  -2.648  1.00  0.63           C  
ATOM   1165  O   SER A  82      -4.394  34.303  -3.551  1.00  0.63           O  
ATOM   1166  CB  SER A  82      -2.058  35.532  -4.178  1.00  0.63           C  
ATOM   1167  OG  SER A  82      -0.873  36.275  -4.292  1.00  0.63           O  
ATOM   1168  H   SER A  82      -0.410  34.372  -1.787  1.00  0.63           H  
ATOM   1169  HA  SER A  82      -2.189  35.782  -2.064  1.00  0.63           H  
ATOM   1170 1HB  SER A  82      -2.062  34.729  -4.916  1.00  0.63           H  
ATOM   1171 2HB  SER A  82      -2.910  36.173  -4.394  1.00  0.63           H  
ATOM   1172  HG  SER A  82      -0.925  36.959  -3.618  1.00  0.63           H  
ATOM   1173  N   LEU A  83      -3.744  33.570  -1.518  1.00  0.64           N  
ATOM   1174  CA  LEU A  83      -4.952  32.794  -1.246  1.00  0.64           C  
ATOM   1175  C   LEU A  83      -6.247  33.599  -1.214  1.00  0.64           C  
ATOM   1176  O   LEU A  83      -6.311  34.720  -0.707  1.00  0.64           O  
ATOM   1177  CB  LEU A  83      -4.749  32.014   0.056  1.00  0.64           C  
ATOM   1178  CG  LEU A  83      -3.784  30.808  -0.060  1.00  0.64           C  
ATOM   1179  CD1 LEU A  83      -3.449  30.249   1.289  1.00  0.64           C  
ATOM   1180  CD2 LEU A  83      -4.493  29.731  -0.870  1.00  0.64           C  
ATOM   1181  H   LEU A  83      -2.999  33.597  -0.815  1.00  0.64           H  
ATOM   1182  HA  LEU A  83      -5.054  32.059  -2.047  1.00  0.64           H  
ATOM   1183 1HB  LEU A  83      -4.350  32.694   0.811  1.00  0.64           H  
ATOM   1184 2HB  LEU A  83      -5.707  31.656   0.392  1.00  0.64           H  
ATOM   1185  HG  LEU A  83      -2.853  31.115  -0.551  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  83      -2.787  29.403   1.158  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  83      -2.947  31.018   1.881  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  83      -4.359  29.927   1.787  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  83      -3.877  28.870  -0.961  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  83      -5.412  29.448  -0.360  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  83      -4.737  30.117  -1.864  1.00  0.64           H  
ATOM   1192  N   LYS A  84      -7.298  33.008  -1.770  1.00  0.65           N  
ATOM   1193  CA  LYS A  84      -8.621  33.623  -1.807  1.00  0.65           C  
ATOM   1194  C   LYS A  84      -9.580  32.808  -0.943  1.00  0.65           C  
ATOM   1195  O   LYS A  84      -9.338  31.627  -0.731  1.00  0.65           O  
ATOM   1196  CB  LYS A  84      -9.138  33.683  -3.259  1.00  0.65           C  
ATOM   1197  CG  LYS A  84      -8.342  34.584  -4.180  1.00  0.65           C  
ATOM   1198  CD  LYS A  84      -8.983  34.638  -5.562  1.00  0.65           C  
ATOM   1199  CE  LYS A  84      -8.209  35.546  -6.506  1.00  0.65           C  
ATOM   1200  NZ  LYS A  84      -8.858  35.629  -7.846  1.00  0.65           N  
ATOM   1201  H   LYS A  84      -7.175  32.082  -2.199  1.00  0.65           H  
ATOM   1202  HA  LYS A  84      -8.528  34.632  -1.422  1.00  0.65           H  
ATOM   1203 1HB  LYS A  84      -9.098  32.676  -3.687  1.00  0.65           H  
ATOM   1204 2HB  LYS A  84     -10.175  34.001  -3.288  1.00  0.65           H  
ATOM   1205 1HG  LYS A  84      -8.296  35.589  -3.762  1.00  0.65           H  
ATOM   1206 2HG  LYS A  84      -7.320  34.200  -4.271  1.00  0.65           H  
ATOM   1207 1HD  LYS A  84      -9.012  33.630  -5.983  1.00  0.65           H  
ATOM   1208 2HD  LYS A  84     -10.009  35.001  -5.478  1.00  0.65           H  
ATOM   1209 1HE  LYS A  84      -8.155  36.546  -6.076  1.00  0.65           H  
ATOM   1210 2HE  LYS A  84      -7.196  35.158  -6.625  1.00  0.65           H  
ATOM   1211 1HZ  LYS A  84      -8.321  36.238  -8.447  1.00  0.65           H  
ATOM   1212 2HZ  LYS A  84      -8.905  34.706  -8.255  1.00  0.65           H  
ATOM   1213 3HZ  LYS A  84      -9.795  35.996  -7.743  1.00  0.65           H  
ATOM   1214  N   PRO A  85     -10.686  33.366  -0.431  1.00  0.66           N  
ATOM   1215  CA  PRO A  85     -11.737  32.637   0.276  1.00  0.66           C  
ATOM   1216  C   PRO A  85     -12.200  31.406  -0.523  1.00  0.66           C  
ATOM   1217  O   PRO A  85     -12.534  30.361   0.047  1.00  0.66           O  
ATOM   1218  CB  PRO A  85     -12.827  33.701   0.401  1.00  0.66           C  
ATOM   1219  CG  PRO A  85     -12.054  35.009   0.466  1.00  0.66           C  
ATOM   1220  CD  PRO A  85     -10.906  34.824  -0.503  1.00  0.66           C  
ATOM   1221  HA  PRO A  85     -11.385  32.347   1.270  1.00  0.66           H  
ATOM   1222 1HB  PRO A  85     -13.515  33.644  -0.456  1.00  0.66           H  
ATOM   1223 2HB  PRO A  85     -13.423  33.513   1.308  1.00  0.66           H  
ATOM   1224 1HG  PRO A  85     -12.706  35.855   0.199  1.00  0.66           H  
ATOM   1225 2HG  PRO A  85     -11.708  35.188   1.499  1.00  0.66           H  
ATOM   1226 1HD  PRO A  85     -11.192  35.137  -1.514  1.00  0.66           H  
ATOM   1227 2HD  PRO A  85     -10.053  35.375  -0.122  1.00  0.66           H  
ATOM   1228  N   GLU A  86     -12.121  31.512  -1.856  1.00  0.66           N  
ATOM   1229  CA  GLU A  86     -12.499  30.478  -2.819  1.00  0.66           C  
ATOM   1230  C   GLU A  86     -11.617  29.229  -2.709  1.00  0.66           C  
ATOM   1231  O   GLU A  86     -11.993  28.156  -3.178  1.00  0.66           O  
ATOM   1232  CB  GLU A  86     -12.404  31.032  -4.242  1.00  0.66           C  
ATOM   1233  CG  GLU A  86     -13.409  32.137  -4.554  1.00  0.66           C  
ATOM   1234  CD  GLU A  86     -13.262  32.708  -5.952  1.00  0.66           C  
ATOM   1235  OE1 GLU A  86     -12.358  32.309  -6.651  1.00  0.66           O  
ATOM   1236  OE2 GLU A  86     -14.052  33.548  -6.313  1.00  0.66           O  
ATOM   1237  H   GLU A  86     -11.813  32.390  -2.243  1.00  0.66           H  
ATOM   1238  HA  GLU A  86     -13.531  30.185  -2.619  1.00  0.66           H  
ATOM   1239 1HB  GLU A  86     -11.400  31.433  -4.404  1.00  0.66           H  
ATOM   1240 2HB  GLU A  86     -12.554  30.226  -4.959  1.00  0.66           H  
ATOM   1241 1HG  GLU A  86     -14.416  31.739  -4.439  1.00  0.66           H  
ATOM   1242 2HG  GLU A  86     -13.279  32.938  -3.824  1.00  0.66           H  
ATOM   1243  N   ASP A  87     -10.437  29.374  -2.108  1.00  0.66           N  
ATOM   1244  CA  ASP A  87      -9.494  28.277  -1.966  1.00  0.66           C  
ATOM   1245  C   ASP A  87      -9.769  27.468  -0.691  1.00  0.66           C  
ATOM   1246  O   ASP A  87      -9.061  26.487  -0.417  1.00  0.66           O  
ATOM   1247  CB  ASP A  87      -8.050  28.814  -1.921  1.00  0.66           C  
ATOM   1248  CG  ASP A  87      -7.475  29.432  -3.242  1.00  0.66           C  
ATOM   1249  OD1 ASP A  87      -7.488  28.821  -4.306  1.00  0.66           O  
ATOM   1250  OD2 ASP A  87      -7.041  30.566  -3.177  1.00  0.66           O  
ATOM   1251  H   ASP A  87     -10.178  30.272  -1.710  1.00  0.66           H  
ATOM   1252  HA  ASP A  87      -9.609  27.615  -2.819  1.00  0.66           H  
ATOM   1253 1HB  ASP A  87      -7.990  29.576  -1.147  1.00  0.66           H  
ATOM   1254 2HB  ASP A  87      -7.383  28.013  -1.613  1.00  0.66           H  
ATOM   1255  N   THR A  88     -10.781  27.870   0.105  1.00  0.65           N  
ATOM   1256  CA  THR A  88     -11.124  27.092   1.293  1.00  0.65           C  
ATOM   1257  C   THR A  88     -11.566  25.704   0.848  1.00  0.65           C  
ATOM   1258  O   THR A  88     -12.493  25.570   0.047  1.00  0.65           O  
ATOM   1259  CB  THR A  88     -12.271  27.743   2.085  1.00  0.65           C  
ATOM   1260  OG1 THR A  88     -11.890  29.072   2.515  1.00  0.65           O  
ATOM   1261  CG2 THR A  88     -12.717  26.866   3.266  1.00  0.65           C  
ATOM   1262  H   THR A  88     -11.336  28.700  -0.114  1.00  0.65           H  
ATOM   1263  HA  THR A  88     -10.244  27.005   1.921  1.00  0.65           H  
ATOM   1264  HB  THR A  88     -13.126  27.854   1.416  1.00  0.65           H  
ATOM   1265  HG1 THR A  88     -11.977  29.676   1.736  1.00  0.65           H  
ATOM   1266 1HG2 THR A  88     -13.547  27.348   3.777  1.00  0.65           H  
ATOM   1267 2HG2 THR A  88     -13.038  25.897   2.886  1.00  0.65           H  
ATOM   1268 3HG2 THR A  88     -11.926  26.708   3.955  1.00  0.65           H  
ATOM   1269  N   ALA A  89     -10.908  24.675   1.367  1.00  0.65           N  
ATOM   1270  CA  ALA A  89     -11.210  23.313   0.930  1.00  0.65           C  
ATOM   1271  C   ALA A  89     -10.407  22.265   1.672  1.00  0.65           C  
ATOM   1272  O   ALA A  89      -9.435  22.576   2.367  1.00  0.65           O  
ATOM   1273  CB  ALA A  89     -10.914  23.152  -0.546  1.00  0.65           C  
ATOM   1274  H   ALA A  89     -10.191  24.868   2.066  1.00  0.65           H  
ATOM   1275  HA  ALA A  89     -12.262  23.126   1.119  1.00  0.65           H  
ATOM   1276 1HB  ALA A  89     -11.152  22.138  -0.845  1.00  0.65           H  
ATOM   1277 2HB  ALA A  89     -11.481  23.837  -1.161  1.00  0.65           H  
ATOM   1278 3HB  ALA A  89      -9.863  23.338  -0.683  1.00  0.65           H  
ATOM   1279  N   MET A  90     -10.782  21.005   1.469  1.00  0.64           N  
ATOM   1280  CA  MET A  90      -9.875  19.937   1.842  1.00  0.64           C  
ATOM   1281  C   MET A  90      -8.875  19.749   0.708  1.00  0.64           C  
ATOM   1282  O   MET A  90      -9.243  19.762  -0.472  1.00  0.64           O  
ATOM   1283  CB  MET A  90     -10.599  18.623   2.090  1.00  0.64           C  
ATOM   1284  CG  MET A  90     -11.515  18.562   3.251  1.00  0.64           C  
ATOM   1285  SD  MET A  90     -10.619  18.800   4.761  1.00  0.64           S  
ATOM   1286  CE  MET A  90      -9.530  17.354   4.714  1.00  0.64           C  
ATOM   1287  H   MET A  90     -11.637  20.775   0.961  1.00  0.64           H  
ATOM   1288  HA  MET A  90      -9.330  20.222   2.735  1.00  0.64           H  
ATOM   1289 1HB  MET A  90     -11.184  18.371   1.209  1.00  0.64           H  
ATOM   1290 2HB  MET A  90      -9.853  17.846   2.231  1.00  0.64           H  
ATOM   1291 1HG  MET A  90     -12.277  19.336   3.165  1.00  0.64           H  
ATOM   1292 2HG  MET A  90     -12.006  17.588   3.280  1.00  0.64           H  
ATOM   1293 1HE  MET A  90      -8.888  17.350   5.595  1.00  0.64           H  
ATOM   1294 2HE  MET A  90     -10.127  16.444   4.693  1.00  0.64           H  
ATOM   1295 3HE  MET A  90      -8.905  17.399   3.815  1.00  0.64           H  
ATOM   1296  N   TYR A  91      -7.623  19.522   1.063  1.00  0.65           N  
ATOM   1297  CA  TYR A  91      -6.591  19.225   0.080  1.00  0.65           C  
ATOM   1298  C   TYR A  91      -6.052  17.851   0.319  1.00  0.65           C  
ATOM   1299  O   TYR A  91      -5.854  17.430   1.466  1.00  0.65           O  
ATOM   1300  CB  TYR A  91      -5.471  20.248   0.131  1.00  0.65           C  
ATOM   1301  CG  TYR A  91      -5.873  21.618  -0.385  1.00  0.65           C  
ATOM   1302  CD1 TYR A  91      -6.648  22.465   0.397  1.00  0.65           C  
ATOM   1303  CD2 TYR A  91      -5.433  22.038  -1.635  1.00  0.65           C  
ATOM   1304  CE1 TYR A  91      -7.011  23.699  -0.085  1.00  0.65           C  
ATOM   1305  CE2 TYR A  91      -5.781  23.284  -2.096  1.00  0.65           C  
ATOM   1306  CZ  TYR A  91      -6.585  24.112  -1.316  1.00  0.65           C  
ATOM   1307  OH  TYR A  91      -6.983  25.358  -1.776  1.00  0.65           O  
ATOM   1308  H   TYR A  91      -7.390  19.547   2.055  1.00  0.65           H  
ATOM   1309  HA  TYR A  91      -7.031  19.240  -0.917  1.00  0.65           H  
ATOM   1310 1HB  TYR A  91      -5.147  20.357   1.167  1.00  0.65           H  
ATOM   1311 2HB  TYR A  91      -4.619  19.890  -0.450  1.00  0.65           H  
ATOM   1312  HD1 TYR A  91      -6.994  22.143   1.384  1.00  0.65           H  
ATOM   1313  HD2 TYR A  91      -4.812  21.379  -2.246  1.00  0.65           H  
ATOM   1314  HE1 TYR A  91      -7.645  24.356   0.503  1.00  0.65           H  
ATOM   1315  HE2 TYR A  91      -5.442  23.615  -3.075  1.00  0.65           H  
ATOM   1316  HH  TYR A  91      -7.668  25.731  -1.162  1.00  0.65           H  
ATOM   1317  N   TYR A  92      -5.820  17.149  -0.772  1.00  0.69           N  
ATOM   1318  CA  TYR A  92      -5.315  15.800  -0.699  1.00  0.69           C  
ATOM   1319  C   TYR A  92      -4.183  15.522  -1.665  1.00  0.69           C  
ATOM   1320  O   TYR A  92      -4.141  16.026  -2.782  1.00  0.69           O  
ATOM   1321  CB  TYR A  92      -6.419  14.828  -1.011  1.00  0.69           C  
ATOM   1322  CG  TYR A  92      -7.613  14.841  -0.120  1.00  0.69           C  
ATOM   1323  CD1 TYR A  92      -8.659  15.711  -0.397  1.00  0.69           C  
ATOM   1324  CD2 TYR A  92      -7.688  13.977   0.952  1.00  0.69           C  
ATOM   1325  CE1 TYR A  92      -9.769  15.713   0.404  1.00  0.69           C  
ATOM   1326  CE2 TYR A  92      -8.801  13.988   1.763  1.00  0.69           C  
ATOM   1327  CZ  TYR A  92      -9.839  14.851   1.494  1.00  0.69           C  
ATOM   1328  OH  TYR A  92     -10.951  14.856   2.303  1.00  0.69           O  
ATOM   1329  H   TYR A  92      -6.024  17.569  -1.679  1.00  0.69           H  
ATOM   1330  HA  TYR A  92      -4.941  15.623   0.308  1.00  0.69           H  
ATOM   1331 1HB  TYR A  92      -6.752  15.128  -1.964  1.00  0.69           H  
ATOM   1332 2HB  TYR A  92      -6.023  13.812  -1.072  1.00  0.69           H  
ATOM   1333  HD1 TYR A  92      -8.600  16.389  -1.255  1.00  0.69           H  
ATOM   1334  HD2 TYR A  92      -6.859  13.287   1.159  1.00  0.69           H  
ATOM   1335  HE1 TYR A  92     -10.590  16.387   0.185  1.00  0.69           H  
ATOM   1336  HE2 TYR A  92      -8.861  13.309   2.614  1.00  0.69           H  
ATOM   1337  HH  TYR A  92     -10.854  14.189   2.986  1.00  0.69           H  
ATOM   1338  N   CYS A  93      -3.311  14.654  -1.224  1.00  0.76           N  
ATOM   1339  CA  CYS A  93      -2.184  14.104  -1.951  1.00  0.76           C  
ATOM   1340  C   CYS A  93      -2.498  12.708  -2.468  1.00  0.76           C  
ATOM   1341  O   CYS A  93      -3.138  11.901  -1.774  1.00  0.76           O  
ATOM   1342  CB  CYS A  93      -0.978  14.087  -1.048  1.00  0.76           C  
ATOM   1343  SG  CYS A  93       0.523  13.416  -1.686  1.00  0.76           S  
ATOM   1344  H   CYS A  93      -3.420  14.369  -0.258  1.00  0.76           H  
ATOM   1345  HA  CYS A  93      -1.968  14.760  -2.786  1.00  0.76           H  
ATOM   1346 1HB  CYS A  93      -0.786  15.110  -0.747  1.00  0.76           H  
ATOM   1347 2HB  CYS A  93      -1.229  13.527  -0.149  1.00  0.76           H  
ATOM   1348  N   ALA A  94      -2.055  12.444  -3.691  1.00  0.90           N  
ATOM   1349  CA  ALA A  94      -2.249  11.162  -4.349  1.00  0.90           C  
ATOM   1350  C   ALA A  94      -0.977  10.705  -5.057  1.00  0.90           C  
ATOM   1351  O   ALA A  94      -0.089  11.503  -5.374  1.00  0.90           O  
ATOM   1352  CB  ALA A  94      -3.390  11.250  -5.343  1.00  0.90           C  
ATOM   1353  H   ALA A  94      -1.579  13.190  -4.189  1.00  0.90           H  
ATOM   1354  HA  ALA A  94      -2.493  10.432  -3.589  1.00  0.90           H  
ATOM   1355 1HB  ALA A  94      -3.536  10.275  -5.798  1.00  0.90           H  
ATOM   1356 2HB  ALA A  94      -4.279  11.535  -4.837  1.00  0.90           H  
ATOM   1357 3HB  ALA A  94      -3.155  11.981  -6.112  1.00  0.90           H  
ATOM   1358  N   ALA A  95      -0.905   9.399  -5.328  1.00  1.13           N  
ATOM   1359  CA  ALA A  95       0.252   8.830  -6.026  1.00  1.13           C  
ATOM   1360  C   ALA A  95      -0.131   7.655  -6.930  1.00  1.13           C  
ATOM   1361  O   ALA A  95      -1.180   7.017  -6.745  1.00  1.13           O  
ATOM   1362  CB  ALA A  95       1.301   8.377  -5.024  1.00  1.13           C  
ATOM   1363  H   ALA A  95      -1.675   8.809  -5.012  1.00  1.13           H  
ATOM   1364  HA  ALA A  95       0.681   9.607  -6.654  1.00  1.13           H  
ATOM   1365 1HB  ALA A  95       2.174   8.000  -5.559  1.00  1.13           H  
ATOM   1366 2HB  ALA A  95       1.585   9.218  -4.408  1.00  1.13           H  
ATOM   1367 3HB  ALA A  95       0.904   7.596  -4.394  1.00  1.13           H  
ATOM   1368  N   TYR A  96       0.748   7.374  -7.901  1.00  1.51           N  
ATOM   1369  CA  TYR A  96       0.548   6.302  -8.888  1.00  1.51           C  
ATOM   1370  C   TYR A  96       1.767   5.358  -9.010  1.00  1.51           C  
ATOM   1371  O   TYR A  96       2.874   5.816  -9.282  1.00  1.51           O  
ATOM   1372  CB  TYR A  96       0.229   6.989 -10.217  1.00  1.51           C  
ATOM   1373  CG  TYR A  96      -0.200   6.130 -11.383  1.00  1.51           C  
ATOM   1374  CD1 TYR A  96      -0.862   4.952 -11.165  1.00  1.51           C  
ATOM   1375  CD2 TYR A  96      -0.042   6.608 -12.679  1.00  1.51           C  
ATOM   1376  CE1 TYR A  96      -1.353   4.222 -12.223  1.00  1.51           C  
ATOM   1377  CE2 TYR A  96      -0.540   5.885 -13.745  1.00  1.51           C  
ATOM   1378  CZ  TYR A  96      -1.196   4.695 -13.519  1.00  1.51           C  
ATOM   1379  OH  TYR A  96      -1.712   3.978 -14.577  1.00  1.51           O  
ATOM   1380  H   TYR A  96       1.559   7.991  -8.004  1.00  1.51           H  
ATOM   1381  HA  TYR A  96      -0.306   5.697  -8.582  1.00  1.51           H  
ATOM   1382 1HB  TYR A  96      -0.542   7.737 -10.045  1.00  1.51           H  
ATOM   1383 2HB  TYR A  96       1.112   7.532 -10.531  1.00  1.51           H  
ATOM   1384  HD1 TYR A  96      -1.003   4.607 -10.150  1.00  1.51           H  
ATOM   1385  HD2 TYR A  96       0.454   7.561 -12.847  1.00  1.51           H  
ATOM   1386  HE1 TYR A  96      -1.883   3.286 -12.034  1.00  1.51           H  
ATOM   1387  HE2 TYR A  96      -0.433   6.256 -14.754  1.00  1.51           H  
ATOM   1388  HH  TYR A  96      -2.167   3.200 -14.240  1.00  1.51           H  
ATOM   1389  N   TRP A  97       1.562   4.045  -8.755  1.00  2.06           N  
ATOM   1390  CA  TRP A  97       2.618   3.004  -8.806  1.00  2.06           C  
ATOM   1391  C   TRP A  97       3.402   3.034 -10.118  1.00  2.06           C  
ATOM   1392  O   TRP A  97       4.614   2.847 -10.145  1.00  2.06           O  
ATOM   1393  CB  TRP A  97       1.980   1.615  -8.676  1.00  2.06           C  
ATOM   1394  CG  TRP A  97       2.903   0.426  -8.664  1.00  2.06           C  
ATOM   1395  CD1 TRP A  97       3.261  -0.334  -9.736  1.00  2.06           C  
ATOM   1396  CD2 TRP A  97       3.529  -0.190  -7.514  1.00  2.06           C  
ATOM   1397  NE1 TRP A  97       4.085  -1.363  -9.335  1.00  2.06           N  
ATOM   1398  CE2 TRP A  97       4.257  -1.289  -7.981  1.00  2.06           C  
ATOM   1399  CE3 TRP A  97       3.530   0.094  -6.155  1.00  2.06           C  
ATOM   1400  CZ2 TRP A  97       4.981  -2.101  -7.129  1.00  2.06           C  
ATOM   1401  CZ3 TRP A  97       4.252  -0.717  -5.316  1.00  2.06           C  
ATOM   1402  CH2 TRP A  97       4.961  -1.785  -5.780  1.00  2.06           C  
ATOM   1403  H   TRP A  97       0.619   3.696  -8.548  1.00  2.06           H  
ATOM   1404  HA  TRP A  97       3.308   3.172  -7.980  1.00  2.06           H  
ATOM   1405 1HB  TRP A  97       1.397   1.576  -7.761  1.00  2.06           H  
ATOM   1406 2HB  TRP A  97       1.291   1.466  -9.506  1.00  2.06           H  
ATOM   1407  HD1 TRP A  97       2.940  -0.150 -10.759  1.00  2.06           H  
ATOM   1408  HE1 TRP A  97       4.491  -2.063  -9.940  1.00  2.06           H  
ATOM   1409  HE3 TRP A  97       2.978   0.944  -5.764  1.00  2.06           H  
ATOM   1410  HZ2 TRP A  97       5.548  -2.959  -7.489  1.00  2.06           H  
ATOM   1411  HZ3 TRP A  97       4.245  -0.483  -4.277  1.00  2.06           H  
ATOM   1412  HH2 TRP A  97       5.518  -2.401  -5.073  1.00  2.06           H  
ATOM   1413  N   LYS A  98       2.668   3.118 -11.217  1.00  2.77           N  
ATOM   1414  CA  LYS A  98       3.217   3.112 -12.564  1.00  2.77           C  
ATOM   1415  C   LYS A  98       4.167   4.273 -12.827  1.00  2.77           C  
ATOM   1416  O   LYS A  98       3.880   5.414 -12.460  1.00  2.77           O  
ATOM   1417  CB  LYS A  98       2.091   3.160 -13.585  1.00  2.77           C  
ATOM   1418  CG  LYS A  98       2.534   3.071 -15.037  1.00  2.77           C  
ATOM   1419  CD  LYS A  98       1.344   3.045 -15.978  1.00  2.77           C  
ATOM   1420  CE  LYS A  98       1.788   2.947 -17.425  1.00  2.77           C  
ATOM   1421  NZ  LYS A  98       0.630   2.877 -18.355  1.00  2.77           N  
ATOM   1422  H   LYS A  98       1.671   3.239 -11.100  1.00  2.77           H  
ATOM   1423  HA  LYS A  98       3.776   2.186 -12.698  1.00  2.77           H  
ATOM   1424 1HB  LYS A  98       1.370   2.365 -13.384  1.00  2.77           H  
ATOM   1425 2HB  LYS A  98       1.584   4.096 -13.473  1.00  2.77           H  
ATOM   1426 1HG  LYS A  98       3.137   3.945 -15.283  1.00  2.77           H  
ATOM   1427 2HG  LYS A  98       3.137   2.179 -15.188  1.00  2.77           H  
ATOM   1428 1HD  LYS A  98       0.696   2.203 -15.735  1.00  2.77           H  
ATOM   1429 2HD  LYS A  98       0.775   3.966 -15.854  1.00  2.77           H  
ATOM   1430 1HE  LYS A  98       2.389   3.821 -17.672  1.00  2.77           H  
ATOM   1431 2HE  LYS A  98       2.396   2.051 -17.551  1.00  2.77           H  
ATOM   1432 1HZ  LYS A  98       0.963   2.812 -19.306  1.00  2.77           H  
ATOM   1433 2HZ  LYS A  98       0.074   2.062 -18.136  1.00  2.77           H  
ATOM   1434 3HZ  LYS A  98       0.064   3.707 -18.252  1.00  2.77           H  
ATOM   1435  N   GLY A  99       5.287   4.005 -13.507  1.00  3.55           N  
ATOM   1436  CA  GLY A  99       6.257   5.054 -13.865  1.00  3.55           C  
ATOM   1437  C   GLY A  99       5.696   5.968 -14.967  1.00  3.55           C  
ATOM   1438  O   GLY A  99       6.155   5.994 -16.114  1.00  3.55           O  
ATOM   1439  H   GLY A  99       5.476   3.052 -13.780  1.00  3.55           H  
ATOM   1440 1HA  GLY A  99       6.490   5.647 -12.979  1.00  3.55           H  
ATOM   1441 2HA  GLY A  99       7.186   4.595 -14.200  1.00  3.55           H  
ATOM   1442  N   TYR A 100       4.689   6.738 -14.590  1.00  4.19           N  
ATOM   1443  CA  TYR A 100       3.921   7.596 -15.472  1.00  4.19           C  
ATOM   1444  C   TYR A 100       4.664   8.887 -15.770  1.00  4.19           C  
ATOM   1445  O   TYR A 100       4.345   9.956 -15.253  1.00  4.19           O  
ATOM   1446  CB  TYR A 100       2.591   7.883 -14.797  1.00  4.19           C  
ATOM   1447  CG  TYR A 100       1.526   8.501 -15.640  1.00  4.19           C  
ATOM   1448  CD1 TYR A 100       0.891   7.763 -16.619  1.00  4.19           C  
ATOM   1449  CD2 TYR A 100       1.173   9.811 -15.424  1.00  4.19           C  
ATOM   1450  CE1 TYR A 100      -0.112   8.344 -17.367  1.00  4.19           C  
ATOM   1451  CE2 TYR A 100       0.185  10.391 -16.158  1.00  4.19           C  
ATOM   1452  CZ  TYR A 100      -0.464   9.667 -17.125  1.00  4.19           C  
ATOM   1453  OH  TYR A 100      -1.455  10.260 -17.867  1.00  4.19           O  
ATOM   1454  H   TYR A 100       4.401   6.656 -13.621  1.00  4.19           H  
ATOM   1455  HA  TYR A 100       3.752   7.073 -16.412  1.00  4.19           H  
ATOM   1456 1HB  TYR A 100       2.209   6.942 -14.410  1.00  4.19           H  
ATOM   1457 2HB  TYR A 100       2.755   8.527 -13.947  1.00  4.19           H  
ATOM   1458  HD1 TYR A 100       1.176   6.726 -16.790  1.00  4.19           H  
ATOM   1459  HD2 TYR A 100       1.683  10.383 -14.668  1.00  4.19           H  
ATOM   1460  HE1 TYR A 100      -0.623   7.770 -18.139  1.00  4.19           H  
ATOM   1461  HE2 TYR A 100      -0.087  11.430 -15.977  1.00  4.19           H  
ATOM   1462  HH  TYR A 100      -1.367  11.233 -17.790  1.00  4.19           H  
ATOM   1463  N   LYS A 101       5.661   8.763 -16.635  1.00  4.43           N  
ATOM   1464  CA  LYS A 101       6.545   9.860 -17.017  1.00  4.43           C  
ATOM   1465  C   LYS A 101       5.996  10.696 -18.173  1.00  4.43           C  
ATOM   1466  O   LYS A 101       6.582  11.711 -18.552  1.00  4.43           O  
ATOM   1467  CB  LYS A 101       7.911   9.295 -17.394  1.00  4.43           C  
ATOM   1468  CG  LYS A 101       8.646   8.632 -16.235  1.00  4.43           C  
ATOM   1469  CD  LYS A 101       9.985   8.070 -16.672  1.00  4.43           C  
ATOM   1470  CE  LYS A 101      10.704   7.392 -15.513  1.00  4.43           C  
ATOM   1471  NZ  LYS A 101      12.003   6.801 -15.940  1.00  4.43           N  
ATOM   1472  H   LYS A 101       5.848   7.818 -16.974  1.00  4.43           H  
ATOM   1473  HA  LYS A 101       6.664  10.519 -16.156  1.00  4.43           H  
ATOM   1474 1HB  LYS A 101       7.785   8.545 -18.172  1.00  4.43           H  
ATOM   1475 2HB  LYS A 101       8.539  10.086 -17.800  1.00  4.43           H  
ATOM   1476 1HG  LYS A 101       8.804   9.359 -15.438  1.00  4.43           H  
ATOM   1477 2HG  LYS A 101       8.037   7.820 -15.841  1.00  4.43           H  
ATOM   1478 1HD  LYS A 101       9.830   7.341 -17.469  1.00  4.43           H  
ATOM   1479 2HD  LYS A 101      10.611   8.876 -17.056  1.00  4.43           H  
ATOM   1480 1HE  LYS A 101      10.889   8.125 -14.729  1.00  4.43           H  
ATOM   1481 2HE  LYS A 101      10.069   6.601 -15.114  1.00  4.43           H  
ATOM   1482 1HZ  LYS A 101      12.449   6.361 -15.148  1.00  4.43           H  
ATOM   1483 2HZ  LYS A 101      11.838   6.112 -16.660  1.00  4.43           H  
ATOM   1484 3HZ  LYS A 101      12.602   7.529 -16.302  1.00  4.43           H  
ATOM   1485  N   TYR A 102       4.879  10.253 -18.739  1.00  4.20           N  
ATOM   1486  CA  TYR A 102       4.267  10.908 -19.885  1.00  4.20           C  
ATOM   1487  C   TYR A 102       2.831  11.278 -19.574  1.00  4.20           C  
ATOM   1488  O   TYR A 102       2.183  10.623 -18.771  1.00  4.20           O  
ATOM   1489  CB  TYR A 102       4.332   9.993 -21.102  1.00  4.20           C  
ATOM   1490  CG  TYR A 102       5.752   9.651 -21.486  1.00  4.20           C  
ATOM   1491  CD1 TYR A 102       6.387   8.569 -20.885  1.00  4.20           C  
ATOM   1492  CD2 TYR A 102       6.428  10.420 -22.415  1.00  4.20           C  
ATOM   1493  CE1 TYR A 102       7.691   8.262 -21.213  1.00  4.20           C  
ATOM   1494  CE2 TYR A 102       7.734  10.111 -22.746  1.00  4.20           C  
ATOM   1495  CZ  TYR A 102       8.364   9.037 -22.148  1.00  4.20           C  
ATOM   1496  OH  TYR A 102       9.666   8.733 -22.475  1.00  4.20           O  
ATOM   1497  H   TYR A 102       4.449   9.427 -18.355  1.00  4.20           H  
ATOM   1498  HA  TYR A 102       4.810  11.829 -20.100  1.00  4.20           H  
ATOM   1499 1HB  TYR A 102       3.793   9.068 -20.898  1.00  4.20           H  
ATOM   1500 2HB  TYR A 102       3.851  10.477 -21.952  1.00  4.20           H  
ATOM   1501  HD1 TYR A 102       5.856   7.965 -20.148  1.00  4.20           H  
ATOM   1502  HD2 TYR A 102       5.932  11.270 -22.884  1.00  4.20           H  
ATOM   1503  HE1 TYR A 102       8.188   7.416 -20.739  1.00  4.20           H  
ATOM   1504  HE2 TYR A 102       8.267  10.718 -23.477  1.00  4.20           H  
ATOM   1505  HH  TYR A 102       9.986   9.361 -23.126  1.00  4.20           H  
ATOM   1506  N   HIS A 103       2.340  12.332 -20.219  1.00  3.67           N  
ATOM   1507  CA  HIS A 103       0.963  12.799 -20.051  1.00  3.67           C  
ATOM   1508  C   HIS A 103       0.628  13.184 -18.596  1.00  3.67           C  
ATOM   1509  O   HIS A 103      -0.427  12.793 -18.082  1.00  3.67           O  
ATOM   1510  CB  HIS A 103      -0.017  11.730 -20.540  1.00  3.67           C  
ATOM   1511  CG  HIS A 103       0.226  11.324 -21.951  1.00  3.67           C  
ATOM   1512  ND1 HIS A 103      -0.015  12.160 -23.021  1.00  3.67           N  
ATOM   1513  CD2 HIS A 103       0.705  10.171 -22.471  1.00  3.67           C  
ATOM   1514  CE1 HIS A 103       0.300  11.534 -24.142  1.00  3.67           C  
ATOM   1515  NE2 HIS A 103       0.740  10.326 -23.835  1.00  3.67           N  
ATOM   1516  H   HIS A 103       2.943  12.823 -20.864  1.00  3.67           H  
ATOM   1517  HA  HIS A 103       0.807  13.683 -20.669  1.00  3.67           H  
ATOM   1518 1HB  HIS A 103       0.040  10.844 -19.919  1.00  3.67           H  
ATOM   1519 2HB  HIS A 103      -1.034  12.112 -20.464  1.00  3.67           H  
ATOM   1520  HD2 HIS A 103       1.008   9.287 -21.908  1.00  3.67           H  
ATOM   1521  HE1 HIS A 103       0.213  11.945 -25.147  1.00  3.67           H  
ATOM   1522  HE2 HIS A 103       1.054   9.626 -24.492  1.00  3.67           H  
ATOM   1523  N   PRO A 104       1.439  14.053 -17.946  1.00  3.06           N  
ATOM   1524  CA  PRO A 104       1.320  14.474 -16.559  1.00  3.06           C  
ATOM   1525  C   PRO A 104       0.168  15.431 -16.319  1.00  3.06           C  
ATOM   1526  O   PRO A 104       0.367  16.609 -16.039  1.00  3.06           O  
ATOM   1527  CB  PRO A 104       2.649  15.182 -16.319  1.00  3.06           C  
ATOM   1528  CG  PRO A 104       2.997  15.765 -17.671  1.00  3.06           C  
ATOM   1529  CD  PRO A 104       2.571  14.715 -18.653  1.00  3.06           C  
ATOM   1530  HA  PRO A 104       1.224  13.583 -15.924  1.00  3.06           H  
ATOM   1531 1HB  PRO A 104       2.534  15.949 -15.534  1.00  3.06           H  
ATOM   1532 2HB  PRO A 104       3.393  14.456 -15.956  1.00  3.06           H  
ATOM   1533 1HG  PRO A 104       2.460  16.697 -17.843  1.00  3.06           H  
ATOM   1534 2HG  PRO A 104       4.072  15.999 -17.725  1.00  3.06           H  
ATOM   1535 1HD  PRO A 104       2.252  15.173 -19.599  1.00  3.06           H  
ATOM   1536 2HD  PRO A 104       3.434  14.051 -18.759  1.00  3.06           H  
ATOM   1537  N   LYS A 105      -1.034  14.912 -16.463  1.00  2.53           N  
ATOM   1538  CA  LYS A 105      -2.252  15.672 -16.249  1.00  2.53           C  
ATOM   1539  C   LYS A 105      -3.018  15.055 -15.085  1.00  2.53           C  
ATOM   1540  O   LYS A 105      -2.904  13.850 -14.832  1.00  2.53           O  
ATOM   1541  CB  LYS A 105      -3.093  15.650 -17.520  1.00  2.53           C  
ATOM   1542  CG  LYS A 105      -2.422  16.323 -18.713  1.00  2.53           C  
ATOM   1543  CD  LYS A 105      -3.319  16.292 -19.941  1.00  2.53           C  
ATOM   1544  CE  LYS A 105      -2.643  16.946 -21.136  1.00  2.53           C  
ATOM   1545  NZ  LYS A 105      -3.507  16.914 -22.349  1.00  2.53           N  
ATOM   1546  H   LYS A 105      -1.091  13.938 -16.750  1.00  2.53           H  
ATOM   1547  HA  LYS A 105      -1.998  16.699 -15.990  1.00  2.53           H  
ATOM   1548 1HB  LYS A 105      -3.301  14.615 -17.795  1.00  2.53           H  
ATOM   1549 2HB  LYS A 105      -4.048  16.141 -17.336  1.00  2.53           H  
ATOM   1550 1HG  LYS A 105      -2.185  17.357 -18.462  1.00  2.53           H  
ATOM   1551 2HG  LYS A 105      -1.490  15.802 -18.944  1.00  2.53           H  
ATOM   1552 1HD  LYS A 105      -3.558  15.257 -20.190  1.00  2.53           H  
ATOM   1553 2HD  LYS A 105      -4.248  16.820 -19.726  1.00  2.53           H  
ATOM   1554 1HE  LYS A 105      -2.414  17.981 -20.892  1.00  2.53           H  
ATOM   1555 2HE  LYS A 105      -1.713  16.418 -21.352  1.00  2.53           H  
ATOM   1556 1HZ  LYS A 105      -3.024  17.356 -23.118  1.00  2.53           H  
ATOM   1557 2HZ  LYS A 105      -3.715  15.954 -22.590  1.00  2.53           H  
ATOM   1558 3HZ  LYS A 105      -4.368  17.408 -22.164  1.00  2.53           H  
ATOM   1559  N   PHE A 106      -3.766  15.859 -14.338  1.00  2.12           N  
ATOM   1560  CA  PHE A 106      -4.550  15.268 -13.262  1.00  2.12           C  
ATOM   1561  C   PHE A 106      -5.705  14.467 -13.841  1.00  2.12           C  
ATOM   1562  O   PHE A 106      -6.399  14.937 -14.744  1.00  2.12           O  
ATOM   1563  CB  PHE A 106      -5.106  16.302 -12.293  1.00  2.12           C  
ATOM   1564  CG  PHE A 106      -5.741  15.636 -11.092  1.00  2.12           C  
ATOM   1565  CD1 PHE A 106      -4.943  15.169 -10.063  1.00  2.12           C  
ATOM   1566  CD2 PHE A 106      -7.110  15.438 -11.007  1.00  2.12           C  
ATOM   1567  CE1 PHE A 106      -5.484  14.525  -8.975  1.00  2.12           C  
ATOM   1568  CE2 PHE A 106      -7.656  14.794  -9.919  1.00  2.12           C  
ATOM   1569  CZ  PHE A 106      -6.844  14.334  -8.907  1.00  2.12           C  
ATOM   1570  H   PHE A 106      -3.818  16.847 -14.533  1.00  2.12           H  
ATOM   1571  HA  PHE A 106      -3.914  14.584 -12.699  1.00  2.12           H  
ATOM   1572 1HB  PHE A 106      -4.313  16.960 -11.945  1.00  2.12           H  
ATOM   1573 2HB  PHE A 106      -5.859  16.910 -12.791  1.00  2.12           H  
ATOM   1574  HD1 PHE A 106      -3.872  15.313 -10.132  1.00  2.12           H  
ATOM   1575  HD2 PHE A 106      -7.753  15.787 -11.815  1.00  2.12           H  
ATOM   1576  HE1 PHE A 106      -4.839  14.160  -8.176  1.00  2.12           H  
ATOM   1577  HE2 PHE A 106      -8.738  14.631  -9.855  1.00  2.12           H  
ATOM   1578  HZ  PHE A 106      -7.292  13.817  -8.053  1.00  2.12           H  
ATOM   1579  N   ASP A 107      -5.907  13.272 -13.315  1.00  1.84           N  
ATOM   1580  CA  ASP A 107      -6.988  12.372 -13.701  1.00  1.84           C  
ATOM   1581  C   ASP A 107      -7.175  11.336 -12.613  1.00  1.84           C  
ATOM   1582  O   ASP A 107      -6.266  10.567 -12.341  1.00  1.84           O  
ATOM   1583  CB  ASP A 107      -6.710  11.707 -15.059  1.00  1.84           C  
ATOM   1584  CG  ASP A 107      -7.886  10.838 -15.641  1.00  1.84           C  
ATOM   1585  OD1 ASP A 107      -8.627  10.182 -14.893  1.00  1.84           O  
ATOM   1586  OD2 ASP A 107      -8.018  10.834 -16.842  1.00  1.84           O  
ATOM   1587  H   ASP A 107      -5.266  12.973 -12.596  1.00  1.84           H  
ATOM   1588  HA  ASP A 107      -7.909  12.951 -13.783  1.00  1.84           H  
ATOM   1589 1HB  ASP A 107      -6.470  12.482 -15.792  1.00  1.84           H  
ATOM   1590 2HB  ASP A 107      -5.829  11.072 -14.972  1.00  1.84           H  
ATOM   1591  N   ASP A 108      -8.346  11.268 -11.998  1.00  1.64           N  
ATOM   1592  CA  ASP A 108      -8.553  10.319 -10.900  1.00  1.64           C  
ATOM   1593  C   ASP A 108      -8.199   8.868 -11.276  1.00  1.64           C  
ATOM   1594  O   ASP A 108      -7.773   8.091 -10.416  1.00  1.64           O  
ATOM   1595  CB  ASP A 108     -10.012  10.356 -10.422  1.00  1.64           C  
ATOM   1596  CG  ASP A 108     -10.381  11.596  -9.599  1.00  1.64           C  
ATOM   1597  OD1 ASP A 108      -9.497  12.278  -9.151  1.00  1.64           O  
ATOM   1598  OD2 ASP A 108     -11.550  11.839  -9.423  1.00  1.64           O  
ATOM   1599  H   ASP A 108      -9.090  11.892 -12.277  1.00  1.64           H  
ATOM   1600  HA  ASP A 108      -7.917  10.621 -10.070  1.00  1.64           H  
ATOM   1601 1HB  ASP A 108     -10.674  10.308 -11.287  1.00  1.64           H  
ATOM   1602 2HB  ASP A 108     -10.212   9.471  -9.818  1.00  1.64           H  
ATOM   1603  N   SER A 109      -8.363   8.486 -12.553  1.00  1.50           N  
ATOM   1604  CA  SER A 109      -8.093   7.102 -12.945  1.00  1.50           C  
ATOM   1605  C   SER A 109      -6.592   6.817 -13.005  1.00  1.50           C  
ATOM   1606  O   SER A 109      -6.173   5.663 -13.119  1.00  1.50           O  
ATOM   1607  CB  SER A 109      -8.752   6.772 -14.271  1.00  1.50           C  
ATOM   1608  OG  SER A 109      -8.171   7.472 -15.333  1.00  1.50           O  
ATOM   1609  H   SER A 109      -8.645   9.164 -13.275  1.00  1.50           H  
ATOM   1610  HA  SER A 109      -8.525   6.447 -12.188  1.00  1.50           H  
ATOM   1611 1HB  SER A 109      -8.672   5.703 -14.453  1.00  1.50           H  
ATOM   1612 2HB  SER A 109      -9.810   7.016 -14.216  1.00  1.50           H  
ATOM   1613  HG  SER A 109      -8.397   8.426 -15.191  1.00  1.50           H  
ATOM   1614  N   ALA A 110      -5.783   7.872 -12.942  1.00  1.40           N  
ATOM   1615  CA  ALA A 110      -4.337   7.776 -12.954  1.00  1.40           C  
ATOM   1616  C   ALA A 110      -3.784   7.611 -11.557  1.00  1.40           C  
ATOM   1617  O   ALA A 110      -2.576   7.650 -11.406  1.00  1.40           O  
ATOM   1618  CB  ALA A 110      -3.681   8.996 -13.583  1.00  1.40           C  
ATOM   1619  H   ALA A 110      -6.184   8.799 -12.842  1.00  1.40           H  
ATOM   1620  HA  ALA A 110      -4.066   6.894 -13.534  1.00  1.40           H  
ATOM   1621 1HB  ALA A 110      -2.598   8.862 -13.591  1.00  1.40           H  
ATOM   1622 2HB  ALA A 110      -4.040   9.120 -14.605  1.00  1.40           H  
ATOM   1623 3HB  ALA A 110      -3.929   9.882 -13.002  1.00  1.40           H  
ATOM   1624  N   TYR A 111      -4.619   7.515 -10.516  1.00  1.30           N  
ATOM   1625  CA  TYR A 111      -4.017   7.370  -9.192  1.00  1.30           C  
ATOM   1626  C   TYR A 111      -4.433   6.078  -8.524  1.00  1.30           C  
ATOM   1627  O   TYR A 111      -5.502   5.526  -8.788  1.00  1.30           O  
ATOM   1628  CB  TYR A 111      -4.323   8.578  -8.320  1.00  1.30           C  
ATOM   1629  CG  TYR A 111      -3.780   9.814  -8.961  1.00  1.30           C  
ATOM   1630  CD1 TYR A 111      -4.627  10.563  -9.714  1.00  1.30           C  
ATOM   1631  CD2 TYR A 111      -2.435  10.156  -8.872  1.00  1.30           C  
ATOM   1632  CE1 TYR A 111      -4.181  11.650 -10.378  1.00  1.30           C  
ATOM   1633  CE2 TYR A 111      -1.978  11.260  -9.555  1.00  1.30           C  
ATOM   1634  CZ  TYR A 111      -2.874  12.004 -10.318  1.00  1.30           C  
ATOM   1635  OH  TYR A 111      -2.473  13.092 -11.035  1.00  1.30           O  
ATOM   1636  H   TYR A 111      -5.635   7.534 -10.630  1.00  1.30           H  
ATOM   1637  HA  TYR A 111      -2.935   7.322  -9.299  1.00  1.30           H  
ATOM   1638 1HB  TYR A 111      -5.396   8.693  -8.198  1.00  1.30           H  
ATOM   1639 2HB  TYR A 111      -3.871   8.454  -7.333  1.00  1.30           H  
ATOM   1640  HD1 TYR A 111      -5.669  10.278  -9.787  1.00  1.30           H  
ATOM   1641  HD2 TYR A 111      -1.751   9.550  -8.285  1.00  1.30           H  
ATOM   1642  HE1 TYR A 111      -4.871  12.226 -10.969  1.00  1.30           H  
ATOM   1643  HE2 TYR A 111      -0.921  11.538  -9.507  1.00  1.30           H  
ATOM   1644  HH  TYR A 111      -1.531  13.242 -10.901  1.00  1.30           H  
ATOM   1645  N   GLU A 112      -3.544   5.581  -7.678  1.00  1.19           N  
ATOM   1646  CA  GLU A 112      -3.752   4.364  -6.918  1.00  1.19           C  
ATOM   1647  C   GLU A 112      -3.750   4.583  -5.416  1.00  1.19           C  
ATOM   1648  O   GLU A 112      -4.356   3.810  -4.669  1.00  1.19           O  
ATOM   1649  CB  GLU A 112      -2.704   3.361  -7.343  1.00  1.19           C  
ATOM   1650  CG  GLU A 112      -2.903   2.873  -8.763  1.00  1.19           C  
ATOM   1651  CD  GLU A 112      -1.790   2.095  -9.207  1.00  1.19           C  
ATOM   1652  OE1 GLU A 112      -0.768   2.245  -8.596  1.00  1.19           O  
ATOM   1653  OE2 GLU A 112      -1.908   1.351 -10.151  1.00  1.19           O  
ATOM   1654  H   GLU A 112      -2.676   6.092  -7.525  1.00  1.19           H  
ATOM   1655  HA  GLU A 112      -4.728   3.962  -7.187  1.00  1.19           H  
ATOM   1656 1HB  GLU A 112      -1.718   3.824  -7.283  1.00  1.19           H  
ATOM   1657 2HB  GLU A 112      -2.710   2.506  -6.667  1.00  1.19           H  
ATOM   1658 1HG  GLU A 112      -3.803   2.261  -8.804  1.00  1.19           H  
ATOM   1659 2HG  GLU A 112      -3.047   3.719  -9.424  1.00  1.19           H  
ATOM   1660  N   TYR A 113      -3.069   5.631  -4.963  1.00  1.09           N  
ATOM   1661  CA  TYR A 113      -2.988   5.873  -3.540  1.00  1.09           C  
ATOM   1662  C   TYR A 113      -3.501   7.257  -3.247  1.00  1.09           C  
ATOM   1663  O   TYR A 113      -3.227   8.195  -3.998  1.00  1.09           O  
ATOM   1664  CB  TYR A 113      -1.542   5.782  -3.059  1.00  1.09           C  
ATOM   1665  CG  TYR A 113      -0.896   4.485  -3.415  1.00  1.09           C  
ATOM   1666  CD1 TYR A 113      -0.223   4.373  -4.630  1.00  1.09           C  
ATOM   1667  CD2 TYR A 113      -0.999   3.401  -2.580  1.00  1.09           C  
ATOM   1668  CE1 TYR A 113       0.346   3.180  -4.992  1.00  1.09           C  
ATOM   1669  CE2 TYR A 113      -0.431   2.208  -2.943  1.00  1.09           C  
ATOM   1670  CZ  TYR A 113       0.236   2.097  -4.141  1.00  1.09           C  
ATOM   1671  OH  TYR A 113       0.781   0.911  -4.483  1.00  1.09           O  
ATOM   1672  H   TYR A 113      -2.567   6.234  -5.608  1.00  1.09           H  
ATOM   1673  HA  TYR A 113      -3.613   5.156  -3.007  1.00  1.09           H  
ATOM   1674 1HB  TYR A 113      -0.966   6.583  -3.503  1.00  1.09           H  
ATOM   1675 2HB  TYR A 113      -1.501   5.907  -1.975  1.00  1.09           H  
ATOM   1676  HD1 TYR A 113      -0.152   5.228  -5.293  1.00  1.09           H  
ATOM   1677  HD2 TYR A 113      -1.533   3.487  -1.632  1.00  1.09           H  
ATOM   1678  HE1 TYR A 113       0.871   3.088  -5.941  1.00  1.09           H  
ATOM   1679  HE2 TYR A 113      -0.517   1.349  -2.285  1.00  1.09           H  
ATOM   1680  HH  TYR A 113       0.863   0.848  -5.438  1.00  1.09           H  
ATOM   1681  N   TRP A 114      -4.202   7.385  -2.130  1.00  0.99           N  
ATOM   1682  CA  TRP A 114      -4.667   8.676  -1.650  1.00  0.99           C  
ATOM   1683  C   TRP A 114      -4.378   8.706  -0.167  1.00  0.99           C  
ATOM   1684  O   TRP A 114      -4.567   7.697   0.517  1.00  0.99           O  
ATOM   1685  CB  TRP A 114      -6.161   8.849  -1.911  1.00  0.99           C  
ATOM   1686  CG  TRP A 114      -6.506   8.754  -3.384  1.00  0.99           C  
ATOM   1687  CD1 TRP A 114      -6.645   9.784  -4.219  1.00  0.99           C  
ATOM   1688  CD2 TRP A 114      -6.759   7.569  -4.176  1.00  0.99           C  
ATOM   1689  NE1 TRP A 114      -6.949   9.357  -5.476  1.00  0.99           N  
ATOM   1690  CE2 TRP A 114      -7.024   8.004  -5.472  1.00  0.99           C  
ATOM   1691  CE3 TRP A 114      -6.778   6.203  -3.895  1.00  0.99           C  
ATOM   1692  CZ2 TRP A 114      -7.305   7.127  -6.497  1.00  0.99           C  
ATOM   1693  CZ3 TRP A 114      -7.064   5.323  -4.925  1.00  0.99           C  
ATOM   1694  CH2 TRP A 114      -7.318   5.776  -6.190  1.00  0.99           C  
ATOM   1695  H   TRP A 114      -4.405   6.560  -1.582  1.00  0.99           H  
ATOM   1696  HA  TRP A 114      -4.115   9.479  -2.135  1.00  0.99           H  
ATOM   1697 1HB  TRP A 114      -6.719   8.089  -1.367  1.00  0.99           H  
ATOM   1698 2HB  TRP A 114      -6.482   9.825  -1.539  1.00  0.99           H  
ATOM   1699  HD1 TRP A 114      -6.524  10.774  -3.929  1.00  0.99           H  
ATOM   1700  HE1 TRP A 114      -7.096   9.951  -6.277  1.00  0.99           H  
ATOM   1701  HE3 TRP A 114      -6.572   5.835  -2.891  1.00  0.99           H  
ATOM   1702  HZ2 TRP A 114      -7.510   7.461  -7.520  1.00  0.99           H  
ATOM   1703  HZ3 TRP A 114      -7.073   4.254  -4.705  1.00  0.99           H  
ATOM   1704  HH2 TRP A 114      -7.532   5.054  -6.982  1.00  0.99           H  
ATOM   1705  N   GLY A 115      -3.924   9.839   0.332  1.00  0.90           N  
ATOM   1706  CA  GLY A 115      -3.589   9.925   1.746  1.00  0.90           C  
ATOM   1707  C   GLY A 115      -4.574  10.633   2.637  1.00  0.90           C  
ATOM   1708  O   GLY A 115      -5.711  10.936   2.264  1.00  0.90           O  
ATOM   1709  H   GLY A 115      -3.769  10.638  -0.287  1.00  0.90           H  
ATOM   1710 1HA  GLY A 115      -3.390   8.929   2.140  1.00  0.90           H  
ATOM   1711 2HA  GLY A 115      -2.658  10.476   1.822  1.00  0.90           H  
ATOM   1712  N   GLN A 116      -4.094  10.909   3.842  1.00  0.82           N  
ATOM   1713  CA  GLN A 116      -4.864  11.668   4.817  1.00  0.82           C  
ATOM   1714  C   GLN A 116      -4.688  13.126   4.507  1.00  0.82           C  
ATOM   1715  O   GLN A 116      -3.581  13.643   4.623  1.00  0.82           O  
ATOM   1716  CB  GLN A 116      -4.414  11.387   6.246  1.00  0.82           C  
ATOM   1717  CG  GLN A 116      -5.049  12.309   7.292  1.00  0.82           C  
ATOM   1718  CD  GLN A 116      -6.543  12.185   7.428  1.00  0.82           C  
ATOM   1719  OE1 GLN A 116      -7.090  11.122   7.758  1.00  0.82           O  
ATOM   1720  NE2 GLN A 116      -7.227  13.305   7.180  1.00  0.82           N  
ATOM   1721  H   GLN A 116      -3.144  10.587   4.043  1.00  0.82           H  
ATOM   1722  HA  GLN A 116      -5.921  11.419   4.717  1.00  0.82           H  
ATOM   1723 1HB  GLN A 116      -4.652  10.357   6.509  1.00  0.82           H  
ATOM   1724 2HB  GLN A 116      -3.331  11.502   6.314  1.00  0.82           H  
ATOM   1725 1HG  GLN A 116      -4.602  12.097   8.261  1.00  0.82           H  
ATOM   1726 2HG  GLN A 116      -4.831  13.346   7.006  1.00  0.82           H  
ATOM   1727 1HE2 GLN A 116      -8.221  13.314   7.256  1.00  0.82           H  
ATOM   1728 2HE2 GLN A 116      -6.722  14.169   6.910  1.00  0.82           H  
ATOM   1729  N   GLY A 117      -5.774  13.785   4.117  1.00  0.75           N  
ATOM   1730  CA  GLY A 117      -5.684  15.172   3.684  1.00  0.75           C  
ATOM   1731  C   GLY A 117      -5.692  16.184   4.806  1.00  0.75           C  
ATOM   1732  O   GLY A 117      -5.803  15.842   5.994  1.00  0.75           O  
ATOM   1733  H   GLY A 117      -6.657  13.298   4.064  1.00  0.75           H  
ATOM   1734 1HA  GLY A 117      -4.782  15.304   3.091  1.00  0.75           H  
ATOM   1735 2HA  GLY A 117      -6.509  15.395   3.017  1.00  0.75           H  
ATOM   1736  N   THR A 118      -5.659  17.448   4.389  1.00  0.70           N  
ATOM   1737  CA  THR A 118      -5.615  18.602   5.270  1.00  0.70           C  
ATOM   1738  C   THR A 118      -6.738  19.574   4.994  1.00  0.70           C  
ATOM   1739  O   THR A 118      -7.256  19.638   3.880  1.00  0.70           O  
ATOM   1740  CB  THR A 118      -4.299  19.372   5.064  1.00  0.70           C  
ATOM   1741  OG1 THR A 118      -4.242  19.816   3.704  1.00  0.70           O  
ATOM   1742  CG2 THR A 118      -3.105  18.538   5.373  1.00  0.70           C  
ATOM   1743  H   THR A 118      -5.620  17.590   3.378  1.00  0.70           H  
ATOM   1744  HA  THR A 118      -5.692  18.263   6.302  1.00  0.70           H  
ATOM   1745  HB  THR A 118      -4.299  20.240   5.708  1.00  0.70           H  
ATOM   1746  HG1 THR A 118      -4.149  19.044   3.119  1.00  0.70           H  
ATOM   1747 1HG2 THR A 118      -2.199  19.118   5.206  1.00  0.70           H  
ATOM   1748 2HG2 THR A 118      -3.138  18.201   6.407  1.00  0.70           H  
ATOM   1749 3HG2 THR A 118      -3.118  17.694   4.721  1.00  0.70           H  
ATOM   1750  N   GLN A 119      -7.075  20.386   5.985  1.00  0.67           N  
ATOM   1751  CA  GLN A 119      -8.082  21.411   5.768  1.00  0.67           C  
ATOM   1752  C   GLN A 119      -7.462  22.791   5.751  1.00  0.67           C  
ATOM   1753  O   GLN A 119      -6.695  23.147   6.656  1.00  0.67           O  
ATOM   1754  CB  GLN A 119      -9.166  21.363   6.846  1.00  0.67           C  
ATOM   1755  CG  GLN A 119     -10.286  22.365   6.609  1.00  0.67           C  
ATOM   1756  CD  GLN A 119     -11.413  22.247   7.610  1.00  0.67           C  
ATOM   1757  OE1 GLN A 119     -11.278  21.620   8.666  1.00  0.67           O  
ATOM   1758  NE2 GLN A 119     -12.547  22.856   7.282  1.00  0.67           N  
ATOM   1759  H   GLN A 119      -6.634  20.290   6.888  1.00  0.67           H  
ATOM   1760  HA  GLN A 119      -8.552  21.251   4.797  1.00  0.67           H  
ATOM   1761 1HB  GLN A 119      -9.585  20.373   6.922  1.00  0.67           H  
ATOM   1762 2HB  GLN A 119      -8.719  21.599   7.812  1.00  0.67           H  
ATOM   1763 1HG  GLN A 119      -9.878  23.377   6.682  1.00  0.67           H  
ATOM   1764 2HG  GLN A 119     -10.691  22.203   5.606  1.00  0.67           H  
ATOM   1765 1HE2 GLN A 119     -13.333  22.819   7.900  1.00  0.67           H  
ATOM   1766 2HE2 GLN A 119     -12.612  23.356   6.418  1.00  0.67           H  
ATOM   1767  N   VAL A 120      -7.801  23.560   4.727  1.00  0.68           N  
ATOM   1768  CA  VAL A 120      -7.342  24.932   4.608  1.00  0.68           C  
ATOM   1769  C   VAL A 120      -8.516  25.888   4.568  1.00  0.68           C  
ATOM   1770  O   VAL A 120      -9.422  25.747   3.741  1.00  0.68           O  
ATOM   1771  CB  VAL A 120      -6.494  25.110   3.341  1.00  0.68           C  
ATOM   1772  CG1 VAL A 120      -6.075  26.585   3.177  1.00  0.68           C  
ATOM   1773  CG2 VAL A 120      -5.253  24.193   3.435  1.00  0.68           C  
ATOM   1774  H   VAL A 120      -8.406  23.182   3.996  1.00  0.68           H  
ATOM   1775  HA  VAL A 120      -6.728  25.174   5.474  1.00  0.68           H  
ATOM   1776  HB  VAL A 120      -7.077  24.844   2.493  1.00  0.68           H  
ATOM   1777 1HG1 VAL A 120      -5.477  26.705   2.275  1.00  0.68           H  
ATOM   1778 2HG1 VAL A 120      -6.967  27.206   3.101  1.00  0.68           H  
ATOM   1779 3HG1 VAL A 120      -5.508  26.891   4.037  1.00  0.68           H  
ATOM   1780 1HG2 VAL A 120      -4.652  24.293   2.547  1.00  0.68           H  
ATOM   1781 2HG2 VAL A 120      -4.662  24.477   4.306  1.00  0.68           H  
ATOM   1782 3HG2 VAL A 120      -5.566  23.152   3.532  1.00  0.68           H  
ATOM   1783  N   THR A 121      -8.489  26.866   5.466  1.00  0.73           N  
ATOM   1784  CA  THR A 121      -9.544  27.865   5.512  1.00  0.73           C  
ATOM   1785  C   THR A 121      -8.971  29.242   5.256  1.00  0.73           C  
ATOM   1786  O   THR A 121      -7.968  29.625   5.862  1.00  0.73           O  
ATOM   1787  CB  THR A 121     -10.306  27.824   6.865  1.00  0.73           C  
ATOM   1788  OG1 THR A 121     -10.915  26.533   7.036  1.00  0.73           O  
ATOM   1789  CG2 THR A 121     -11.380  28.900   6.891  1.00  0.73           C  
ATOM   1790  H   THR A 121      -7.715  26.901   6.133  1.00  0.73           H  
ATOM   1791  HA  THR A 121     -10.241  27.675   4.716  1.00  0.73           H  
ATOM   1792  HB  THR A 121      -9.606  27.994   7.682  1.00  0.73           H  
ATOM   1793  HG1 THR A 121     -11.503  26.556   7.796  1.00  0.73           H  
ATOM   1794 1HG2 THR A 121     -11.909  28.862   7.842  1.00  0.73           H  
ATOM   1795 2HG2 THR A 121     -10.923  29.885   6.776  1.00  0.73           H  
ATOM   1796 3HG2 THR A 121     -12.085  28.731   6.077  1.00  0.73           H  
ATOM   1797  N   VAL A 122      -9.602  29.982   4.344  1.00  0.83           N  
ATOM   1798  CA  VAL A 122      -9.124  31.324   4.045  1.00  0.83           C  
ATOM   1799  C   VAL A 122     -10.221  32.341   4.366  1.00  0.83           C  
ATOM   1800  O   VAL A 122     -11.347  32.230   3.877  1.00  0.83           O  
ATOM   1801  CB  VAL A 122      -8.724  31.431   2.570  1.00  0.83           C  
ATOM   1802  CG1 VAL A 122      -8.209  32.833   2.285  1.00  0.83           C  
ATOM   1803  CG2 VAL A 122      -7.697  30.360   2.210  1.00  0.83           C  
ATOM   1804  H   VAL A 122     -10.414  29.612   3.849  1.00  0.83           H  
ATOM   1805  HA  VAL A 122      -8.253  31.541   4.658  1.00  0.83           H  
ATOM   1806  HB  VAL A 122      -9.594  31.268   1.958  1.00  0.83           H  
ATOM   1807 1HG1 VAL A 122      -7.937  32.923   1.248  1.00  0.83           H  
ATOM   1808 2HG1 VAL A 122      -8.980  33.565   2.524  1.00  0.83           H  
ATOM   1809 3HG1 VAL A 122      -7.330  33.020   2.899  1.00  0.83           H  
ATOM   1810 1HG2 VAL A 122      -7.456  30.442   1.156  1.00  0.83           H  
ATOM   1811 2HG2 VAL A 122      -6.806  30.492   2.799  1.00  0.83           H  
ATOM   1812 3HG2 VAL A 122      -8.116  29.373   2.400  1.00  0.83           H  
ATOM   1813  N   SER A 123      -9.899  33.307   5.225  1.00  0.97           N  
ATOM   1814  CA  SER A 123     -10.883  34.303   5.657  1.00  0.97           C  
ATOM   1815  C   SER A 123     -10.516  35.737   5.295  1.00  0.97           C  
ATOM   1816  O   SER A 123      -9.364  36.047   5.000  1.00  0.97           O  
ATOM   1817  CB  SER A 123     -11.119  34.197   7.154  1.00  0.97           C  
ATOM   1818  OG  SER A 123     -11.691  32.957   7.488  1.00  0.97           O  
ATOM   1819  H   SER A 123      -8.947  33.325   5.600  1.00  0.97           H  
ATOM   1820  HA  SER A 123     -11.828  34.077   5.161  1.00  0.97           H  
ATOM   1821 1HB  SER A 123     -10.172  34.322   7.681  1.00  0.97           H  
ATOM   1822 2HB  SER A 123     -11.779  35.004   7.472  1.00  0.97           H  
ATOM   1823  HG  SER A 123     -12.411  32.822   6.863  1.00  0.97           H  
ATOM   1824  N   SER A 124     -11.516  36.608   5.301  1.00  1.16           N  
ATOM   1825  CA  SER A 124     -11.302  38.013   5.003  1.00  1.16           C  
ATOM   1826  C   SER A 124     -12.382  38.849   5.667  1.00  1.16           C  
ATOM   1827  O   SER A 124     -12.359  40.078   5.591  1.00  1.16           O  
ATOM   1828  OXT SER A 124     -13.413  38.281   6.023  1.00  1.16           O  
ATOM   1829  CB  SER A 124     -11.328  38.236   3.504  1.00  1.16           C  
ATOM   1830  OG  SER A 124     -11.119  39.581   3.189  1.00  1.16           O  
ATOM   1831  H   SER A 124     -12.445  36.290   5.537  1.00  1.16           H  
ATOM   1832  HA  SER A 124     -10.331  38.318   5.402  1.00  1.16           H  
ATOM   1833 1HB  SER A 124     -10.573  37.629   3.038  1.00  1.16           H  
ATOM   1834 2HB  SER A 124     -12.290  37.915   3.107  1.00  1.16           H  
ATOM   1835  HG  SER A 124     -10.240  39.795   3.519  1.00  1.16           H  
TER    1836
ENDMDL

REMARK ID 650143 MODEL 4 2024-12-21_00000089_2_19
PFRMAT TS
TARGET 2024-12-21_00000089_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.956  -0.800  -1.674  1.00  1.71           N  
ATOM      2  CA  GLN A   1       0.315  -0.112  -1.914  1.00  1.71           C  
ATOM      3  C   GLN A   1       0.372   1.242  -1.234  1.00  1.71           C  
ATOM      4  O   GLN A   1      -0.659   1.891  -1.058  1.00  1.71           O  
ATOM      5  CB  GLN A   1       0.545   0.080  -3.419  1.00  1.71           C  
ATOM      6  CG  GLN A   1       0.720  -1.213  -4.213  1.00  1.71           C  
ATOM      7  CD  GLN A   1       0.982  -0.959  -5.699  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       0.500   0.023  -6.271  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       1.745  -1.847  -6.330  1.00  1.71           N  
ATOM     10 1H   GLN A   1      -0.801  -1.796  -1.704  1.00  1.71           H  
ATOM     11 2H   GLN A   1      -1.357  -0.555  -0.769  1.00  1.71           H  
ATOM     12 3H   GLN A   1      -1.609  -0.543  -2.399  1.00  1.71           H  
ATOM     13  HA  GLN A   1       1.117  -0.723  -1.505  1.00  1.71           H  
ATOM     14 1HB  GLN A   1      -0.307   0.609  -3.843  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       1.419   0.707  -3.576  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       1.568  -1.763  -3.804  1.00  1.71           H  
ATOM     17 2HG  GLN A   1      -0.189  -1.807  -4.122  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       1.948  -1.731  -7.304  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       2.117  -2.631  -5.832  1.00  1.71           H  
ATOM     20  N   VAL A   2       1.583   1.687  -0.897  1.00  1.43           N  
ATOM     21  CA  VAL A   2       1.753   2.980  -0.239  1.00  1.43           C  
ATOM     22  C   VAL A   2       2.631   3.899  -1.071  1.00  1.43           C  
ATOM     23  O   VAL A   2       3.665   3.481  -1.593  1.00  1.43           O  
ATOM     24  CB  VAL A   2       2.401   2.782   1.156  1.00  1.43           C  
ATOM     25  CG1 VAL A   2       3.754   2.144   1.018  1.00  1.43           C  
ATOM     26  CG2 VAL A   2       2.505   4.108   1.893  1.00  1.43           C  
ATOM     27  H   VAL A   2       2.402   1.122  -1.076  1.00  1.43           H  
ATOM     28  HA  VAL A   2       0.780   3.455  -0.120  1.00  1.43           H  
ATOM     29  HB  VAL A   2       1.772   2.102   1.739  1.00  1.43           H  
ATOM     30 1HG1 VAL A   2       4.187   1.986   2.005  1.00  1.43           H  
ATOM     31 2HG1 VAL A   2       3.637   1.194   0.516  1.00  1.43           H  
ATOM     32 3HG1 VAL A   2       4.407   2.798   0.436  1.00  1.43           H  
ATOM     33 1HG2 VAL A   2       2.930   3.921   2.869  1.00  1.43           H  
ATOM     34 2HG2 VAL A   2       3.136   4.806   1.347  1.00  1.43           H  
ATOM     35 3HG2 VAL A   2       1.511   4.531   2.008  1.00  1.43           H  
ATOM     36  N   GLN A   3       2.214   5.149  -1.193  1.00  1.18           N  
ATOM     37  CA  GLN A   3       2.969   6.154  -1.909  1.00  1.18           C  
ATOM     38  C   GLN A   3       3.772   6.970  -0.921  1.00  1.18           C  
ATOM     39  O   GLN A   3       3.249   7.384   0.119  1.00  1.18           O  
ATOM     40  CB  GLN A   3       2.054   7.086  -2.711  1.00  1.18           C  
ATOM     41  CG  GLN A   3       2.825   8.120  -3.539  1.00  1.18           C  
ATOM     42  CD  GLN A   3       1.938   9.064  -4.330  1.00  1.18           C  
ATOM     43  OE1 GLN A   3       0.783   9.318  -3.977  1.00  1.18           O  
ATOM     44  NE2 GLN A   3       2.481   9.599  -5.417  1.00  1.18           N  
ATOM     45  H   GLN A   3       1.337   5.419  -0.757  1.00  1.18           H  
ATOM     46  HA  GLN A   3       3.662   5.661  -2.589  1.00  1.18           H  
ATOM     47 1HB  GLN A   3       1.437   6.497  -3.390  1.00  1.18           H  
ATOM     48 2HB  GLN A   3       1.383   7.614  -2.029  1.00  1.18           H  
ATOM     49 1HG  GLN A   3       3.433   8.712  -2.874  1.00  1.18           H  
ATOM     50 2HG  GLN A   3       3.466   7.591  -4.242  1.00  1.18           H  
ATOM     51 1HE2 GLN A   3       1.950  10.231  -5.984  1.00  1.18           H  
ATOM     52 2HE2 GLN A   3       3.422   9.370  -5.669  1.00  1.18           H  
ATOM     53  N   LEU A   4       5.040   7.186  -1.230  1.00  0.98           N  
ATOM     54  CA  LEU A   4       5.888   7.994  -0.372  1.00  0.98           C  
ATOM     55  C   LEU A   4       6.207   9.327  -1.066  1.00  0.98           C  
ATOM     56  O   LEU A   4       6.673   9.341  -2.216  1.00  0.98           O  
ATOM     57  CB  LEU A   4       7.176   7.227  -0.044  1.00  0.98           C  
ATOM     58  CG  LEU A   4       7.033   5.844   0.636  1.00  0.98           C  
ATOM     59  CD1 LEU A   4       8.415   5.252   0.814  1.00  0.98           C  
ATOM     60  CD2 LEU A   4       6.332   5.983   1.952  1.00  0.98           C  
ATOM     61  H   LEU A   4       5.418   6.794  -2.081  1.00  0.98           H  
ATOM     62  HA  LEU A   4       5.363   8.197   0.554  1.00  0.98           H  
ATOM     63 1HB  LEU A   4       7.681   7.030  -0.956  1.00  0.98           H  
ATOM     64 2HB  LEU A   4       7.814   7.850   0.575  1.00  0.98           H  
ATOM     65  HG  LEU A   4       6.460   5.174  -0.010  1.00  0.98           H  
ATOM     66 1HD1 LEU A   4       8.336   4.275   1.270  1.00  0.98           H  
ATOM     67 2HD1 LEU A   4       8.897   5.158  -0.155  1.00  0.98           H  
ATOM     68 3HD1 LEU A   4       9.013   5.902   1.451  1.00  0.98           H  
ATOM     69 1HD2 LEU A   4       6.235   5.007   2.426  1.00  0.98           H  
ATOM     70 2HD2 LEU A   4       6.902   6.652   2.600  1.00  0.98           H  
ATOM     71 3HD2 LEU A   4       5.353   6.398   1.775  1.00  0.98           H  
ATOM     72  N   VAL A   5       5.905  10.439  -0.400  1.00  0.84           N  
ATOM     73  CA  VAL A   5       6.157  11.757  -0.993  1.00  0.84           C  
ATOM     74  C   VAL A   5       6.984  12.633  -0.075  1.00  0.84           C  
ATOM     75  O   VAL A   5       6.615  12.855   1.084  1.00  0.84           O  
ATOM     76  CB  VAL A   5       4.839  12.481  -1.321  1.00  0.84           C  
ATOM     77  CG1 VAL A   5       5.143  13.850  -1.920  1.00  0.84           C  
ATOM     78  CG2 VAL A   5       4.011  11.631  -2.280  1.00  0.84           C  
ATOM     79  H   VAL A   5       5.493  10.353   0.534  1.00  0.84           H  
ATOM     80  HA  VAL A   5       6.713  11.623  -1.921  1.00  0.84           H  
ATOM     81  HB  VAL A   5       4.277  12.643  -0.400  1.00  0.84           H  
ATOM     82 1HG1 VAL A   5       4.210  14.367  -2.139  1.00  0.84           H  
ATOM     83 2HG1 VAL A   5       5.725  14.445  -1.214  1.00  0.84           H  
ATOM     84 3HG1 VAL A   5       5.714  13.725  -2.840  1.00  0.84           H  
ATOM     85 1HG2 VAL A   5       3.076  12.140  -2.509  1.00  0.84           H  
ATOM     86 2HG2 VAL A   5       4.571  11.467  -3.203  1.00  0.84           H  
ATOM     87 3HG2 VAL A   5       3.792  10.682  -1.810  1.00  0.84           H  
ATOM     88  N   GLU A   6       8.099  13.146  -0.585  1.00  0.74           N  
ATOM     89  CA  GLU A   6       8.962  13.953   0.247  1.00  0.74           C  
ATOM     90  C   GLU A   6       8.878  15.448  -0.004  1.00  0.74           C  
ATOM     91  O   GLU A   6       8.438  15.901  -1.064  1.00  0.74           O  
ATOM     92  CB  GLU A   6      10.375  13.483   0.058  1.00  0.74           C  
ATOM     93  CG  GLU A   6      10.558  12.108   0.424  1.00  0.74           C  
ATOM     94  CD  GLU A   6      11.804  11.653   0.019  1.00  0.74           C  
ATOM     95  OE1 GLU A   6      12.777  12.335   0.181  1.00  0.74           O  
ATOM     96  OE2 GLU A   6      11.813  10.605  -0.559  1.00  0.74           O  
ATOM     97  H   GLU A   6       8.406  12.943  -1.539  1.00  0.74           H  
ATOM     98  HA  GLU A   6       8.672  13.778   1.268  1.00  0.74           H  
ATOM     99 1HB  GLU A   6      10.698  13.645  -0.946  1.00  0.74           H  
ATOM    100 2HB  GLU A   6      11.024  14.059   0.716  1.00  0.74           H  
ATOM    101 1HG  GLU A   6      10.480  12.022   1.498  1.00  0.74           H  
ATOM    102 2HG  GLU A   6       9.781  11.494  -0.028  1.00  0.74           H  
ATOM    103  N   SER A   7       9.322  16.206   0.995  1.00  0.69           N  
ATOM    104  CA  SER A   7       9.374  17.659   0.916  1.00  0.69           C  
ATOM    105  C   SER A   7      10.402  18.271   1.872  1.00  0.69           C  
ATOM    106  O   SER A   7      10.897  17.611   2.788  1.00  0.69           O  
ATOM    107  CB  SER A   7       8.006  18.229   1.225  1.00  0.69           C  
ATOM    108  OG  SER A   7       7.651  18.007   2.566  1.00  0.69           O  
ATOM    109  H   SER A   7       9.619  15.720   1.841  1.00  0.69           H  
ATOM    110  HA  SER A   7       9.647  17.934  -0.103  1.00  0.69           H  
ATOM    111 1HB  SER A   7       8.007  19.297   1.022  1.00  0.69           H  
ATOM    112 2HB  SER A   7       7.264  17.773   0.570  1.00  0.69           H  
ATOM    113  HG  SER A   7       7.471  17.061   2.647  1.00  0.69           H  
ATOM    114  N   GLY A   8      10.704  19.560   1.678  1.00  0.66           N  
ATOM    115  CA  GLY A   8      11.633  20.258   2.578  1.00  0.66           C  
ATOM    116  C   GLY A   8      13.040  20.473   2.010  1.00  0.66           C  
ATOM    117  O   GLY A   8      13.954  20.862   2.730  1.00  0.66           O  
ATOM    118  H   GLY A   8      10.275  20.068   0.917  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      11.207  21.228   2.837  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      11.711  19.705   3.514  1.00  0.66           H  
ATOM    121  N   GLY A   9      13.233  20.243   0.719  1.00  0.64           N  
ATOM    122  CA  GLY A   9      14.570  20.441   0.164  1.00  0.64           C  
ATOM    123  C   GLY A   9      14.848  21.929  -0.022  1.00  0.64           C  
ATOM    124  O   GLY A   9      14.057  22.776   0.405  1.00  0.64           O  
ATOM    125  H   GLY A   9      12.477  19.923   0.137  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      15.316  20.005   0.826  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      14.656  19.931  -0.794  1.00  0.64           H  
ATOM    128  N   GLY A  10      15.964  22.253  -0.664  1.00  0.63           N  
ATOM    129  CA  GLY A  10      16.351  23.651  -0.834  1.00  0.63           C  
ATOM    130  C   GLY A  10      17.827  23.897  -0.532  1.00  0.63           C  
ATOM    131  O   GLY A  10      18.552  22.981  -0.127  1.00  0.63           O  
ATOM    132  H   GLY A  10      16.543  21.507  -1.047  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      16.133  23.959  -1.857  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      15.742  24.276  -0.182  1.00  0.63           H  
ATOM    135  N   SER A  11      18.259  25.140  -0.754  1.00  0.63           N  
ATOM    136  CA  SER A  11      19.644  25.550  -0.544  1.00  0.63           C  
ATOM    137  C   SER A  11      19.878  26.182   0.828  1.00  0.63           C  
ATOM    138  O   SER A  11      19.154  27.099   1.231  1.00  0.63           O  
ATOM    139  CB  SER A  11      20.058  26.537  -1.613  1.00  0.63           C  
ATOM    140  OG  SER A  11      21.341  27.030  -1.360  1.00  0.63           O  
ATOM    141  H   SER A  11      17.596  25.830  -1.081  1.00  0.63           H  
ATOM    142  HA  SER A  11      20.273  24.669  -0.622  1.00  0.63           H  
ATOM    143 1HB  SER A  11      20.035  26.055  -2.590  1.00  0.63           H  
ATOM    144 2HB  SER A  11      19.348  27.360  -1.634  1.00  0.63           H  
ATOM    145  HG  SER A  11      21.364  27.218  -0.412  1.00  0.63           H  
ATOM    146  N   VAL A  12      20.898  25.693   1.524  1.00  0.62           N  
ATOM    147  CA  VAL A  12      21.291  26.184   2.844  1.00  0.62           C  
ATOM    148  C   VAL A  12      22.781  26.486   2.895  1.00  0.62           C  
ATOM    149  O   VAL A  12      23.532  26.122   1.982  1.00  0.62           O  
ATOM    150  CB  VAL A  12      20.970  25.161   3.949  1.00  0.62           C  
ATOM    151  CG1 VAL A  12      19.490  24.863   3.997  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      21.745  23.915   3.693  1.00  0.62           C  
ATOM    153  H   VAL A  12      21.423  24.922   1.107  1.00  0.62           H  
ATOM    154  HA  VAL A  12      20.743  27.104   3.052  1.00  0.62           H  
ATOM    155  HB  VAL A  12      21.254  25.578   4.915  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12      19.295  24.155   4.796  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12      18.938  25.783   4.188  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12      19.171  24.439   3.047  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      21.531  23.215   4.469  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12      21.456  23.494   2.727  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12      22.810  24.146   3.689  1.00  0.62           H  
ATOM    162  N   GLN A  13      23.207  27.162   3.952  1.00  0.62           N  
ATOM    163  CA  GLN A  13      24.625  27.420   4.116  1.00  0.62           C  
ATOM    164  C   GLN A  13      25.266  26.347   4.976  1.00  0.62           C  
ATOM    165  O   GLN A  13      24.612  25.756   5.846  1.00  0.62           O  
ATOM    166  CB  GLN A  13      24.867  28.793   4.742  1.00  0.62           C  
ATOM    167  CG  GLN A  13      24.340  29.968   3.927  1.00  0.62           C  
ATOM    168  CD  GLN A  13      25.072  30.166   2.592  1.00  0.62           C  
ATOM    169  OE1 GLN A  13      26.286  30.393   2.555  1.00  0.62           O  
ATOM    170  NE2 GLN A  13      24.328  30.097   1.494  1.00  0.62           N  
ATOM    171  H   GLN A  13      22.552  27.471   4.656  1.00  0.62           H  
ATOM    172  HA  GLN A  13      25.091  27.403   3.138  1.00  0.62           H  
ATOM    173 1HB  GLN A  13      24.410  28.825   5.730  1.00  0.62           H  
ATOM    174 2HB  GLN A  13      25.941  28.933   4.878  1.00  0.62           H  
ATOM    175 1HG  GLN A  13      23.287  29.798   3.712  1.00  0.62           H  
ATOM    176 2HG  GLN A  13      24.457  30.878   4.515  1.00  0.62           H  
ATOM    177 1HE2 GLN A  13      24.753  30.234   0.593  1.00  0.62           H  
ATOM    178 2HE2 GLN A  13      23.349  29.918   1.560  1.00  0.62           H  
ATOM    179  N   ALA A  14      26.546  26.121   4.741  1.00  0.61           N  
ATOM    180  CA  ALA A  14      27.300  25.162   5.522  1.00  0.61           C  
ATOM    181  C   ALA A  14      27.253  25.556   6.980  1.00  0.61           C  
ATOM    182  O   ALA A  14      27.337  26.736   7.326  1.00  0.61           O  
ATOM    183  CB  ALA A  14      28.735  25.079   5.038  1.00  0.61           C  
ATOM    184  H   ALA A  14      26.987  26.624   3.979  1.00  0.61           H  
ATOM    185  HA  ALA A  14      26.829  24.187   5.418  1.00  0.61           H  
ATOM    186 1HB  ALA A  14      29.270  24.340   5.634  1.00  0.61           H  
ATOM    187 2HB  ALA A  14      28.748  24.787   3.988  1.00  0.61           H  
ATOM    188 3HB  ALA A  14      29.206  26.045   5.156  1.00  0.61           H  
ATOM    189  N   GLY A  15      27.109  24.556   7.831  1.00  0.61           N  
ATOM    190  CA  GLY A  15      27.034  24.722   9.266  1.00  0.61           C  
ATOM    191  C   GLY A  15      25.588  24.869   9.734  1.00  0.61           C  
ATOM    192  O   GLY A  15      25.317  24.795  10.935  1.00  0.61           O  
ATOM    193  H   GLY A  15      27.052  23.615   7.459  1.00  0.61           H  
ATOM    194 1HA  GLY A  15      27.491  23.858   9.750  1.00  0.61           H  
ATOM    195 2HA  GLY A  15      27.607  25.599   9.560  1.00  0.61           H  
ATOM    196  N   GLY A  16      24.656  25.047   8.790  1.00  0.60           N  
ATOM    197  CA  GLY A  16      23.250  25.211   9.124  1.00  0.60           C  
ATOM    198  C   GLY A  16      22.509  23.885   9.209  1.00  0.60           C  
ATOM    199  O   GLY A  16      23.118  22.805   9.238  1.00  0.60           O  
ATOM    200  H   GLY A  16      24.918  25.121   7.806  1.00  0.60           H  
ATOM    201 1HA  GLY A  16      23.161  25.743  10.071  1.00  0.60           H  
ATOM    202 2HA  GLY A  16      22.782  25.837   8.365  1.00  0.60           H  
ATOM    203  N   SER A  17      21.178  23.967   9.233  1.00  0.59           N  
ATOM    204  CA  SER A  17      20.354  22.772   9.363  1.00  0.59           C  
ATOM    205  C   SER A  17      19.203  22.741   8.366  1.00  0.59           C  
ATOM    206  O   SER A  17      18.741  23.785   7.897  1.00  0.59           O  
ATOM    207  CB  SER A  17      19.791  22.679  10.771  1.00  0.59           C  
ATOM    208  OG  SER A  17      20.816  22.601  11.726  1.00  0.59           O  
ATOM    209  H   SER A  17      20.735  24.873   9.183  1.00  0.59           H  
ATOM    210  HA  SER A  17      20.982  21.901   9.176  1.00  0.59           H  
ATOM    211 1HB  SER A  17      19.144  23.527  10.982  1.00  0.59           H  
ATOM    212 2HB  SER A  17      19.186  21.782  10.833  1.00  0.59           H  
ATOM    213  HG  SER A  17      20.512  21.942  12.385  1.00  0.59           H  
ATOM    214  N   LEU A  18      18.736  21.531   8.063  1.00  0.59           N  
ATOM    215  CA  LEU A  18      17.581  21.333   7.184  1.00  0.59           C  
ATOM    216  C   LEU A  18      16.762  20.113   7.584  1.00  0.59           C  
ATOM    217  O   LEU A  18      17.327  19.082   7.949  1.00  0.59           O  
ATOM    218  CB  LEU A  18      18.034  21.212   5.730  1.00  0.59           C  
ATOM    219  CG  LEU A  18      16.929  21.078   4.676  1.00  0.59           C  
ATOM    220  CD1 LEU A  18      17.334  21.782   3.393  1.00  0.59           C  
ATOM    221  CD2 LEU A  18      16.726  19.654   4.380  1.00  0.59           C  
ATOM    222  H   LEU A  18      19.211  20.731   8.484  1.00  0.59           H  
ATOM    223  HA  LEU A  18      16.938  22.209   7.265  1.00  0.59           H  
ATOM    224 1HB  LEU A  18      18.638  22.072   5.479  1.00  0.59           H  
ATOM    225 2HB  LEU A  18      18.651  20.327   5.643  1.00  0.59           H  
ATOM    226  HG  LEU A  18      16.003  21.518   5.046  1.00  0.59           H  
ATOM    227 1HD1 LEU A  18      16.543  21.665   2.646  1.00  0.59           H  
ATOM    228 2HD1 LEU A  18      17.481  22.834   3.590  1.00  0.59           H  
ATOM    229 3HD1 LEU A  18      18.241  21.358   3.024  1.00  0.59           H  
ATOM    230 1HD2 LEU A  18      15.952  19.586   3.641  1.00  0.59           H  
ATOM    231 2HD2 LEU A  18      17.639  19.245   3.988  1.00  0.59           H  
ATOM    232 3HD2 LEU A  18      16.434  19.117   5.270  1.00  0.59           H  
ATOM    233  N   ARG A  19      15.432  20.232   7.534  1.00  0.60           N  
ATOM    234  CA  ARG A  19      14.586  19.085   7.851  1.00  0.60           C  
ATOM    235  C   ARG A  19      13.804  18.602   6.636  1.00  0.60           C  
ATOM    236  O   ARG A  19      13.097  19.378   5.991  1.00  0.60           O  
ATOM    237  CB  ARG A  19      13.575  19.411   8.947  1.00  0.60           C  
ATOM    238  CG  ARG A  19      12.699  18.211   9.346  1.00  0.60           C  
ATOM    239  CD  ARG A  19      11.767  18.508  10.478  1.00  0.60           C  
ATOM    240  NE  ARG A  19      12.467  18.770  11.712  1.00  0.60           N  
ATOM    241  CZ  ARG A  19      11.905  18.862  12.921  1.00  0.60           C  
ATOM    242  NH1 ARG A  19      10.612  18.673  13.096  1.00  0.60           N  
ATOM    243  NH2 ARG A  19      12.693  19.147  13.927  1.00  0.60           N  
ATOM    244  H   ARG A  19      15.011  21.105   7.246  1.00  0.60           H  
ATOM    245  HA  ARG A  19      15.217  18.272   8.193  1.00  0.60           H  
ATOM    246 1HB  ARG A  19      14.093  19.758   9.829  1.00  0.60           H  
ATOM    247 2HB  ARG A  19      12.916  20.209   8.614  1.00  0.60           H  
ATOM    248 1HG  ARG A  19      12.101  17.897   8.491  1.00  0.60           H  
ATOM    249 2HG  ARG A  19      13.348  17.385   9.647  1.00  0.60           H  
ATOM    250 1HD  ARG A  19      11.166  19.381  10.233  1.00  0.60           H  
ATOM    251 2HD  ARG A  19      11.121  17.661  10.643  1.00  0.60           H  
ATOM    252  HE  ARG A  19      13.473  18.950  11.677  1.00  0.60           H  
ATOM    253 1HH1 ARG A  19      10.023  18.453  12.305  1.00  0.60           H  
ATOM    254 2HH1 ARG A  19      10.212  18.748  14.019  1.00  0.60           H  
ATOM    255 1HH2 ARG A  19      13.686  19.301  13.712  1.00  0.60           H  
ATOM    256 2HH2 ARG A  19      12.331  19.232  14.863  1.00  0.60           H  
ATOM    257  N   LEU A  20      13.927  17.313   6.346  1.00  0.62           N  
ATOM    258  CA  LEU A  20      13.190  16.691   5.256  1.00  0.62           C  
ATOM    259  C   LEU A  20      12.040  15.895   5.833  1.00  0.62           C  
ATOM    260  O   LEU A  20      12.157  15.307   6.913  1.00  0.62           O  
ATOM    261  CB  LEU A  20      14.079  15.761   4.420  1.00  0.62           C  
ATOM    262  CG  LEU A  20      15.252  16.394   3.719  1.00  0.62           C  
ATOM    263  CD1 LEU A  20      16.098  15.330   3.058  1.00  0.62           C  
ATOM    264  CD2 LEU A  20      14.707  17.342   2.683  1.00  0.62           C  
ATOM    265  H   LEU A  20      14.539  16.739   6.924  1.00  0.62           H  
ATOM    266  HA  LEU A  20      12.785  17.468   4.607  1.00  0.62           H  
ATOM    267 1HB  LEU A  20      14.455  14.971   5.058  1.00  0.62           H  
ATOM    268 2HB  LEU A  20      13.454  15.313   3.649  1.00  0.62           H  
ATOM    269  HG  LEU A  20      15.866  16.922   4.431  1.00  0.62           H  
ATOM    270 1HD1 LEU A  20      16.938  15.798   2.546  1.00  0.62           H  
ATOM    271 2HD1 LEU A  20      16.472  14.644   3.807  1.00  0.62           H  
ATOM    272 3HD1 LEU A  20      15.491  14.788   2.339  1.00  0.62           H  
ATOM    273 1HD2 LEU A  20      15.519  17.818   2.145  1.00  0.62           H  
ATOM    274 2HD2 LEU A  20      14.087  16.793   1.984  1.00  0.62           H  
ATOM    275 3HD2 LEU A  20      14.102  18.098   3.181  1.00  0.62           H  
ATOM    276  N   SER A  21      10.939  15.840   5.107  1.00  0.67           N  
ATOM    277  CA  SER A  21       9.820  15.025   5.545  1.00  0.67           C  
ATOM    278  C   SER A  21       9.435  14.047   4.456  1.00  0.67           C  
ATOM    279  O   SER A  21       9.636  14.318   3.275  1.00  0.67           O  
ATOM    280  CB  SER A  21       8.640  15.905   5.910  1.00  0.67           C  
ATOM    281  OG  SER A  21       8.160  16.598   4.791  1.00  0.67           O  
ATOM    282  H   SER A  21      10.883  16.377   4.241  1.00  0.67           H  
ATOM    283  HA  SER A  21      10.113  14.457   6.423  1.00  0.67           H  
ATOM    284 1HB  SER A  21       7.850  15.291   6.331  1.00  0.67           H  
ATOM    285 2HB  SER A  21       8.945  16.615   6.670  1.00  0.67           H  
ATOM    286  HG  SER A  21       8.891  17.169   4.506  1.00  0.67           H  
ATOM    287  N   CYS A  22       8.829  12.940   4.867  1.00  0.75           N  
ATOM    288  CA  CYS A  22       8.315  11.898   3.984  1.00  0.75           C  
ATOM    289  C   CYS A  22       6.950  11.405   4.430  1.00  0.75           C  
ATOM    290  O   CYS A  22       6.813  10.799   5.491  1.00  0.75           O  
ATOM    291  CB  CYS A  22       9.281  10.722   3.962  1.00  0.75           C  
ATOM    292  SG  CYS A  22       8.762   9.328   2.955  1.00  0.75           S  
ATOM    293  H   CYS A  22       8.767  12.792   5.867  1.00  0.75           H  
ATOM    294  HA  CYS A  22       8.228  12.307   2.979  1.00  0.75           H  
ATOM    295 1HB  CYS A  22      10.238  11.064   3.587  1.00  0.75           H  
ATOM    296 2HB  CYS A  22       9.444  10.372   4.967  1.00  0.75           H  
ATOM    297  N   ALA A  23       5.932  11.671   3.625  1.00  0.90           N  
ATOM    298  CA  ALA A  23       4.592  11.258   4.003  1.00  0.90           C  
ATOM    299  C   ALA A  23       4.273   9.935   3.346  1.00  0.90           C  
ATOM    300  O   ALA A  23       4.564   9.743   2.164  1.00  0.90           O  
ATOM    301  CB  ALA A  23       3.579  12.315   3.616  1.00  0.90           C  
ATOM    302  H   ALA A  23       6.095  12.161   2.746  1.00  0.90           H  
ATOM    303  HA  ALA A  23       4.555  11.119   5.082  1.00  0.90           H  
ATOM    304 1HB  ALA A  23       2.584  11.985   3.921  1.00  0.90           H  
ATOM    305 2HB  ALA A  23       3.824  13.250   4.120  1.00  0.90           H  
ATOM    306 3HB  ALA A  23       3.603  12.463   2.537  1.00  0.90           H  
ATOM    307  N   ALA A  24       3.659   9.033   4.104  1.00  1.13           N  
ATOM    308  CA  ALA A  24       3.271   7.729   3.585  1.00  1.13           C  
ATOM    309  C   ALA A  24       1.750   7.610   3.491  1.00  1.13           C  
ATOM    310  O   ALA A  24       1.048   7.640   4.512  1.00  1.13           O  
ATOM    311  CB  ALA A  24       3.862   6.651   4.468  1.00  1.13           C  
ATOM    312  H   ALA A  24       3.473   9.254   5.084  1.00  1.13           H  
ATOM    313  HA  ALA A  24       3.665   7.629   2.581  1.00  1.13           H  
ATOM    314 1HB  ALA A  24       3.601   5.689   4.081  1.00  1.13           H  
ATOM    315 2HB  ALA A  24       4.945   6.754   4.492  1.00  1.13           H  
ATOM    316 3HB  ALA A  24       3.467   6.754   5.479  1.00  1.13           H  
ATOM    317  N   SER A  25       1.241   7.429   2.268  1.00  1.48           N  
ATOM    318  CA  SER A  25      -0.204   7.408   2.044  1.00  1.48           C  
ATOM    319  C   SER A  25      -0.686   6.285   1.131  1.00  1.48           C  
ATOM    320  O   SER A  25      -0.157   6.053   0.044  1.00  1.48           O  
ATOM    321  CB  SER A  25      -0.645   8.729   1.455  1.00  1.48           C  
ATOM    322  OG  SER A  25      -2.018   8.721   1.183  1.00  1.48           O  
ATOM    323  H   SER A  25       1.877   7.368   1.471  1.00  1.48           H  
ATOM    324  HA  SER A  25      -0.692   7.277   3.010  1.00  1.48           H  
ATOM    325 1HB  SER A  25      -0.410   9.536   2.150  1.00  1.48           H  
ATOM    326 2HB  SER A  25      -0.088   8.915   0.535  1.00  1.48           H  
ATOM    327  HG  SER A  25      -2.177   7.933   0.654  1.00  1.48           H  
ATOM    328  N   GLY A  26      -1.707   5.588   1.604  1.00  1.97           N  
ATOM    329  CA  GLY A  26      -2.290   4.437   0.922  1.00  1.97           C  
ATOM    330  C   GLY A  26      -1.795   3.203   1.644  1.00  1.97           C  
ATOM    331  O   GLY A  26      -0.600   3.059   1.866  1.00  1.97           O  
ATOM    332  H   GLY A  26      -2.084   5.858   2.502  1.00  1.97           H  
ATOM    333 1HA  GLY A  26      -3.378   4.487   0.952  1.00  1.97           H  
ATOM    334 2HA  GLY A  26      -1.977   4.410  -0.122  1.00  1.97           H  
ATOM    335  N   SER A  27      -2.709   2.354   2.101  1.00  2.53           N  
ATOM    336  CA  SER A  27      -2.311   1.176   2.869  1.00  2.53           C  
ATOM    337  C   SER A  27      -1.330   1.555   3.987  1.00  2.53           C  
ATOM    338  O   SER A  27      -0.392   0.809   4.268  1.00  2.53           O  
ATOM    339  CB  SER A  27      -1.631   0.140   1.977  1.00  2.53           C  
ATOM    340  OG  SER A  27      -2.466  -0.297   0.925  1.00  2.53           O  
ATOM    341  H   SER A  27      -3.685   2.514   1.900  1.00  2.53           H  
ATOM    342  HA  SER A  27      -3.199   0.737   3.324  1.00  2.53           H  
ATOM    343 1HB  SER A  27      -0.708   0.553   1.568  1.00  2.53           H  
ATOM    344 2HB  SER A  27      -1.349  -0.715   2.589  1.00  2.53           H  
ATOM    345  HG  SER A  27      -3.303  -0.546   1.341  1.00  2.53           H  
ATOM    346  N   THR A  28      -1.534   2.683   4.667  1.00  3.02           N  
ATOM    347  CA  THR A  28      -0.563   2.991   5.697  1.00  3.02           C  
ATOM    348  C   THR A  28      -1.029   2.297   6.956  1.00  3.02           C  
ATOM    349  O   THR A  28      -2.130   2.547   7.444  1.00  3.02           O  
ATOM    350  CB  THR A  28      -0.383   4.497   5.944  1.00  3.02           C  
ATOM    351  OG1 THR A  28       0.027   5.156   4.735  1.00  3.02           O  
ATOM    352  CG2 THR A  28       0.725   4.667   6.961  1.00  3.02           C  
ATOM    353  H   THR A  28      -2.310   3.290   4.461  1.00  3.02           H  
ATOM    354  HA  THR A  28       0.408   2.583   5.414  1.00  3.02           H  
ATOM    355  HB  THR A  28      -1.305   4.944   6.311  1.00  3.02           H  
ATOM    356  HG1 THR A  28       0.316   6.090   4.926  1.00  3.02           H  
ATOM    357 1HG2 THR A  28       0.890   5.699   7.132  1.00  3.02           H  
ATOM    358 2HG2 THR A  28       0.447   4.184   7.894  1.00  3.02           H  
ATOM    359 3HG2 THR A  28       1.639   4.221   6.573  1.00  3.02           H  
ATOM    360  N   VAL A  29      -0.187   1.419   7.470  1.00  3.22           N  
ATOM    361  CA  VAL A  29      -0.515   0.603   8.626  1.00  3.22           C  
ATOM    362  C   VAL A  29       0.441   0.819   9.790  1.00  3.22           C  
ATOM    363  O   VAL A  29       0.313   0.179  10.835  1.00  3.22           O  
ATOM    364  CB  VAL A  29      -0.504  -0.877   8.193  1.00  3.22           C  
ATOM    365  CG1 VAL A  29      -1.584  -1.123   7.140  1.00  3.22           C  
ATOM    366  CG2 VAL A  29       0.863  -1.230   7.595  1.00  3.22           C  
ATOM    367  H   VAL A  29       0.696   1.273   7.002  1.00  3.22           H  
ATOM    368  HA  VAL A  29      -1.521   0.859   8.955  1.00  3.22           H  
ATOM    369  HB  VAL A  29      -0.715  -1.506   9.055  1.00  3.22           H  
ATOM    370 1HG1 VAL A  29      -1.571  -2.171   6.851  1.00  3.22           H  
ATOM    371 2HG1 VAL A  29      -2.559  -0.871   7.555  1.00  3.22           H  
ATOM    372 3HG1 VAL A  29      -1.393  -0.510   6.267  1.00  3.22           H  
ATOM    373 1HG2 VAL A  29       0.873  -2.273   7.287  1.00  3.22           H  
ATOM    374 2HG2 VAL A  29       1.057  -0.597   6.729  1.00  3.22           H  
ATOM    375 3HG2 VAL A  29       1.636  -1.072   8.333  1.00  3.22           H  
ATOM    376  N   SER A  30       1.378   1.745   9.599  1.00  3.04           N  
ATOM    377  CA  SER A  30       2.467   1.990  10.538  1.00  3.04           C  
ATOM    378  C   SER A  30       3.089   0.655  10.946  1.00  3.04           C  
ATOM    379  O   SER A  30       2.924  -0.347  10.259  1.00  3.04           O  
ATOM    380  CB  SER A  30       1.966   2.744  11.773  1.00  3.04           C  
ATOM    381  OG  SER A  30       3.040   3.087  12.628  1.00  3.04           O  
ATOM    382  H   SER A  30       1.351   2.267   8.737  1.00  3.04           H  
ATOM    383  HA  SER A  30       3.231   2.592  10.044  1.00  3.04           H  
ATOM    384 1HB  SER A  30       1.425   3.643  11.479  1.00  3.04           H  
ATOM    385 2HB  SER A  30       1.270   2.105  12.314  1.00  3.04           H  
ATOM    386  HG  SER A  30       3.185   4.051  12.532  1.00  3.04           H  
ATOM    387  N   ALA A  31       3.793   0.628  12.062  1.00  2.56           N  
ATOM    388  CA  ALA A  31       4.443  -0.595  12.517  1.00  2.56           C  
ATOM    389  C   ALA A  31       5.320  -1.216  11.422  1.00  2.56           C  
ATOM    390  O   ALA A  31       5.377  -2.438  11.286  1.00  2.56           O  
ATOM    391  CB  ALA A  31       3.403  -1.607  12.975  1.00  2.56           C  
ATOM    392  H   ALA A  31       3.865   1.486  12.588  1.00  2.56           H  
ATOM    393  HA  ALA A  31       5.086  -0.341  13.359  1.00  2.56           H  
ATOM    394 1HB  ALA A  31       3.905  -2.499  13.341  1.00  2.56           H  
ATOM    395 2HB  ALA A  31       2.804  -1.173  13.774  1.00  2.56           H  
ATOM    396 3HB  ALA A  31       2.749  -1.881  12.149  1.00  2.56           H  
ATOM    397  N   TYR A  32       6.046  -0.375  10.686  1.00  2.00           N  
ATOM    398  CA  TYR A  32       6.950  -0.835   9.637  1.00  2.00           C  
ATOM    399  C   TYR A  32       8.173   0.057   9.583  1.00  2.00           C  
ATOM    400  O   TYR A  32       8.191   1.160  10.148  1.00  2.00           O  
ATOM    401  CB  TYR A  32       6.292  -0.937   8.237  1.00  2.00           C  
ATOM    402  CG  TYR A  32       5.781   0.351   7.562  1.00  2.00           C  
ATOM    403  CD1 TYR A  32       6.623   1.131   6.789  1.00  2.00           C  
ATOM    404  CD2 TYR A  32       4.446   0.693   7.646  1.00  2.00           C  
ATOM    405  CE1 TYR A  32       6.122   2.260   6.158  1.00  2.00           C  
ATOM    406  CE2 TYR A  32       3.954   1.814   7.013  1.00  2.00           C  
ATOM    407  CZ  TYR A  32       4.797   2.594   6.279  1.00  2.00           C  
ATOM    408  OH  TYR A  32       4.340   3.711   5.655  1.00  2.00           O  
ATOM    409  H   TYR A  32       5.950   0.613  10.856  1.00  2.00           H  
ATOM    410  HA  TYR A  32       7.297  -1.835   9.898  1.00  2.00           H  
ATOM    411 1HB  TYR A  32       6.995  -1.395   7.565  1.00  2.00           H  
ATOM    412 2HB  TYR A  32       5.445  -1.625   8.306  1.00  2.00           H  
ATOM    413  HD1 TYR A  32       7.675   0.864   6.686  1.00  2.00           H  
ATOM    414  HD2 TYR A  32       3.783   0.071   8.203  1.00  2.00           H  
ATOM    415  HE1 TYR A  32       6.769   2.888   5.565  1.00  2.00           H  
ATOM    416  HE2 TYR A  32       2.901   2.069   7.092  1.00  2.00           H  
ATOM    417  HH  TYR A  32       5.031   4.042   5.076  1.00  2.00           H  
ATOM    418  N   TYR A  33       9.196  -0.442   8.905  1.00  1.52           N  
ATOM    419  CA  TYR A  33      10.470   0.244   8.821  1.00  1.52           C  
ATOM    420  C   TYR A  33      10.614   1.143   7.633  1.00  1.52           C  
ATOM    421  O   TYR A  33      10.230   0.811   6.504  1.00  1.52           O  
ATOM    422  CB  TYR A  33      11.583  -0.790   8.844  1.00  1.52           C  
ATOM    423  CG  TYR A  33      11.724  -1.372  10.198  1.00  1.52           C  
ATOM    424  CD1 TYR A  33      10.842  -2.355  10.620  1.00  1.52           C  
ATOM    425  CD2 TYR A  33      12.745  -0.941  11.021  1.00  1.52           C  
ATOM    426  CE1 TYR A  33      10.957  -2.874  11.884  1.00  1.52           C  
ATOM    427  CE2 TYR A  33      12.873  -1.475  12.271  1.00  1.52           C  
ATOM    428  CZ  TYR A  33      11.977  -2.428  12.713  1.00  1.52           C  
ATOM    429  OH  TYR A  33      12.101  -2.944  13.980  1.00  1.52           O  
ATOM    430  H   TYR A  33       9.089  -1.336   8.446  1.00  1.52           H  
ATOM    431  HA  TYR A  33      10.568   0.868   9.708  1.00  1.52           H  
ATOM    432 1HB  TYR A  33      11.373  -1.593   8.134  1.00  1.52           H  
ATOM    433 2HB  TYR A  33      12.530  -0.323   8.564  1.00  1.52           H  
ATOM    434  HD1 TYR A  33      10.046  -2.699   9.962  1.00  1.52           H  
ATOM    435  HD2 TYR A  33      13.443  -0.176  10.677  1.00  1.52           H  
ATOM    436  HE1 TYR A  33      10.256  -3.635  12.230  1.00  1.52           H  
ATOM    437  HE2 TYR A  33      13.676  -1.140  12.925  1.00  1.52           H  
ATOM    438  HH  TYR A  33      12.955  -2.676  14.340  1.00  1.52           H  
ATOM    439  N   MET A  34      11.215   2.287   7.904  1.00  1.16           N  
ATOM    440  CA  MET A  34      11.460   3.267   6.879  1.00  1.16           C  
ATOM    441  C   MET A  34      12.892   3.727   6.888  1.00  1.16           C  
ATOM    442  O   MET A  34      13.615   3.564   7.872  1.00  1.16           O  
ATOM    443  CB  MET A  34      10.533   4.448   7.030  1.00  1.16           C  
ATOM    444  CG  MET A  34       9.071   4.099   6.938  1.00  1.16           C  
ATOM    445  SD  MET A  34       7.997   5.539   6.960  1.00  1.16           S  
ATOM    446  CE  MET A  34       8.278   6.137   5.299  1.00  1.16           C  
ATOM    447  H   MET A  34      11.496   2.473   8.871  1.00  1.16           H  
ATOM    448  HA  MET A  34      11.280   2.811   5.914  1.00  1.16           H  
ATOM    449 1HB  MET A  34      10.724   4.944   7.980  1.00  1.16           H  
ATOM    450 2HB  MET A  34      10.740   5.136   6.215  1.00  1.16           H  
ATOM    451 1HG  MET A  34       8.915   3.561   6.018  1.00  1.16           H  
ATOM    452 2HG  MET A  34       8.792   3.447   7.764  1.00  1.16           H  
ATOM    453 1HE  MET A  34       7.701   7.050   5.130  1.00  1.16           H  
ATOM    454 2HE  MET A  34       9.335   6.346   5.175  1.00  1.16           H  
ATOM    455 3HE  MET A  34       7.979   5.382   4.580  1.00  1.16           H  
ATOM    456  N   ALA A  35      13.322   4.289   5.778  1.00  0.94           N  
ATOM    457  CA  ALA A  35      14.698   4.729   5.702  1.00  0.94           C  
ATOM    458  C   ALA A  35      14.933   5.855   4.740  1.00  0.94           C  
ATOM    459  O   ALA A  35      14.141   6.122   3.834  1.00  0.94           O  
ATOM    460  CB  ALA A  35      15.572   3.571   5.278  1.00  0.94           C  
ATOM    461  H   ALA A  35      12.693   4.367   4.980  1.00  0.94           H  
ATOM    462  HA  ALA A  35      14.989   5.076   6.690  1.00  0.94           H  
ATOM    463 1HB  ALA A  35      16.617   3.888   5.251  1.00  0.94           H  
ATOM    464 2HB  ALA A  35      15.456   2.760   5.985  1.00  0.94           H  
ATOM    465 3HB  ALA A  35      15.264   3.250   4.310  1.00  0.94           H  
ATOM    466  N   TRP A  36      16.060   6.516   4.952  1.00  0.81           N  
ATOM    467  CA  TRP A  36      16.533   7.529   4.048  1.00  0.81           C  
ATOM    468  C   TRP A  36      17.845   7.102   3.432  1.00  0.81           C  
ATOM    469  O   TRP A  36      18.747   6.584   4.121  1.00  0.81           O  
ATOM    470  CB  TRP A  36      16.726   8.855   4.759  1.00  0.81           C  
ATOM    471  CG  TRP A  36      15.477   9.492   5.182  1.00  0.81           C  
ATOM    472  CD1 TRP A  36      14.828   9.226   6.303  1.00  0.81           C  
ATOM    473  CD2 TRP A  36      14.723  10.530   4.520  1.00  0.81           C  
ATOM    474  NE1 TRP A  36      13.725  10.000   6.414  1.00  0.81           N  
ATOM    475  CE2 TRP A  36      13.634  10.806   5.337  1.00  0.81           C  
ATOM    476  CE3 TRP A  36      14.885  11.231   3.332  1.00  0.81           C  
ATOM    477  CZ2 TRP A  36      12.688  11.759   5.015  1.00  0.81           C  
ATOM    478  CZ3 TRP A  36      13.944  12.187   3.003  1.00  0.81           C  
ATOM    479  CH2 TRP A  36      12.869  12.445   3.821  1.00  0.81           C  
ATOM    480  H   TRP A  36      16.622   6.264   5.756  1.00  0.81           H  
ATOM    481  HA  TRP A  36      15.801   7.658   3.263  1.00  0.81           H  
ATOM    482 1HB  TRP A  36      17.350   8.705   5.643  1.00  0.81           H  
ATOM    483 2HB  TRP A  36      17.258   9.541   4.097  1.00  0.81           H  
ATOM    484  HD1 TRP A  36      15.142   8.498   7.004  1.00  0.81           H  
ATOM    485  HE1 TRP A  36      13.082   9.965   7.180  1.00  0.81           H  
ATOM    486  HE3 TRP A  36      15.731  11.026   2.677  1.00  0.81           H  
ATOM    487  HZ2 TRP A  36      11.830  11.974   5.661  1.00  0.81           H  
ATOM    488  HZ3 TRP A  36      14.075  12.735   2.072  1.00  0.81           H  
ATOM    489  HH2 TRP A  36      12.145  13.207   3.520  1.00  0.81           H  
ATOM    490  N   PHE A  37      17.937   7.398   2.145  1.00  0.76           N  
ATOM    491  CA  PHE A  37      19.081   7.142   1.299  1.00  0.76           C  
ATOM    492  C   PHE A  37      19.500   8.415   0.584  1.00  0.76           C  
ATOM    493  O   PHE A  37      18.693   9.325   0.363  1.00  0.76           O  
ATOM    494  CB  PHE A  37      18.746   6.049   0.296  1.00  0.76           C  
ATOM    495  CG  PHE A  37      18.428   4.717   0.956  1.00  0.76           C  
ATOM    496  CD1 PHE A  37      17.133   4.390   1.370  1.00  0.76           C  
ATOM    497  CD2 PHE A  37      19.434   3.786   1.156  1.00  0.76           C  
ATOM    498  CE1 PHE A  37      16.879   3.159   1.957  1.00  0.76           C  
ATOM    499  CE2 PHE A  37      19.172   2.567   1.749  1.00  0.76           C  
ATOM    500  CZ  PHE A  37      17.896   2.256   2.147  1.00  0.76           C  
ATOM    501  H   PHE A  37      17.109   7.801   1.706  1.00  0.76           H  
ATOM    502  HA  PHE A  37      19.915   6.811   1.919  1.00  0.76           H  
ATOM    503 1HB  PHE A  37      17.893   6.354  -0.308  1.00  0.76           H  
ATOM    504 2HB  PHE A  37      19.590   5.910  -0.362  1.00  0.76           H  
ATOM    505  HD1 PHE A  37      16.317   5.107   1.219  1.00  0.76           H  
ATOM    506  HD2 PHE A  37      20.447   4.027   0.831  1.00  0.76           H  
ATOM    507  HE1 PHE A  37      15.880   2.900   2.261  1.00  0.76           H  
ATOM    508  HE2 PHE A  37      19.977   1.846   1.890  1.00  0.76           H  
ATOM    509  HZ  PHE A  37      17.693   1.296   2.604  1.00  0.76           H  
ATOM    510  N   ARG A  38      20.764   8.479   0.212  1.00  0.77           N  
ATOM    511  CA  ARG A  38      21.287   9.655  -0.460  1.00  0.77           C  
ATOM    512  C   ARG A  38      22.009   9.355  -1.768  1.00  0.77           C  
ATOM    513  O   ARG A  38      22.744   8.370  -1.900  1.00  0.77           O  
ATOM    514  CB  ARG A  38      22.179  10.396   0.504  1.00  0.77           C  
ATOM    515  CG  ARG A  38      22.723  11.626   0.019  1.00  0.77           C  
ATOM    516  CD  ARG A  38      23.408  12.370   1.091  1.00  0.77           C  
ATOM    517  NE  ARG A  38      24.621  11.799   1.555  1.00  0.77           N  
ATOM    518  CZ  ARG A  38      25.291  12.302   2.600  1.00  0.77           C  
ATOM    519  NH1 ARG A  38      24.811  13.354   3.245  1.00  0.77           N  
ATOM    520  NH2 ARG A  38      26.427  11.743   2.949  1.00  0.77           N  
ATOM    521  H   ARG A  38      21.382   7.701   0.423  1.00  0.77           H  
ATOM    522  HA  ARG A  38      20.450  10.311  -0.694  1.00  0.77           H  
ATOM    523 1HB  ARG A  38      21.596  10.666   1.358  1.00  0.77           H  
ATOM    524 2HB  ARG A  38      22.995   9.754   0.837  1.00  0.77           H  
ATOM    525 1HG  ARG A  38      23.425  11.439  -0.795  1.00  0.77           H  
ATOM    526 2HG  ARG A  38      21.884  12.221  -0.335  1.00  0.77           H  
ATOM    527 1HD  ARG A  38      23.619  13.391   0.776  1.00  0.77           H  
ATOM    528 2HD  ARG A  38      22.753  12.389   1.935  1.00  0.77           H  
ATOM    529  HE  ARG A  38      25.033  10.986   1.077  1.00  0.77           H  
ATOM    530 1HH1 ARG A  38      23.934  13.796   2.953  1.00  0.77           H  
ATOM    531 2HH1 ARG A  38      25.330  13.788   4.018  1.00  0.77           H  
ATOM    532 1HH2 ARG A  38      26.755  10.946   2.391  1.00  0.77           H  
ATOM    533 2HH2 ARG A  38      26.963  12.105   3.718  1.00  0.77           H  
ATOM    534  N   GLN A  39      21.721  10.176  -2.776  1.00  0.81           N  
ATOM    535  CA  GLN A  39      22.324  10.028  -4.090  1.00  0.81           C  
ATOM    536  C   GLN A  39      22.999  11.330  -4.554  1.00  0.81           C  
ATOM    537  O   GLN A  39      22.355  12.235  -5.103  1.00  0.81           O  
ATOM    538  CB  GLN A  39      21.248   9.540  -5.071  1.00  0.81           C  
ATOM    539  CG  GLN A  39      20.702   8.140  -4.698  1.00  0.81           C  
ATOM    540  CD  GLN A  39      19.647   7.569  -5.603  1.00  0.81           C  
ATOM    541  OE1 GLN A  39      18.609   7.098  -5.104  1.00  0.81           O  
ATOM    542  NE2 GLN A  39      19.887   7.586  -6.906  1.00  0.81           N  
ATOM    543  H   GLN A  39      21.073  10.945  -2.619  1.00  0.81           H  
ATOM    544  HA  GLN A  39      23.098   9.261  -4.037  1.00  0.81           H  
ATOM    545 1HB  GLN A  39      20.424  10.244  -5.091  1.00  0.81           H  
ATOM    546 2HB  GLN A  39      21.671   9.483  -6.075  1.00  0.81           H  
ATOM    547 1HG  GLN A  39      21.512   7.462  -4.685  1.00  0.81           H  
ATOM    548 2HG  GLN A  39      20.264   8.200  -3.706  1.00  0.81           H  
ATOM    549 1HE2 GLN A  39      19.219   7.216  -7.550  1.00  0.81           H  
ATOM    550 2HE2 GLN A  39      20.750   7.971  -7.248  1.00  0.81           H  
ATOM    551  N   ALA A  40      24.298  11.439  -4.274  1.00  0.88           N  
ATOM    552  CA  ALA A  40      25.099  12.616  -4.613  1.00  0.88           C  
ATOM    553  C   ALA A  40      25.449  12.556  -6.093  1.00  0.88           C  
ATOM    554  O   ALA A  40      25.393  11.473  -6.669  1.00  0.88           O  
ATOM    555  CB  ALA A  40      26.374  12.673  -3.782  1.00  0.88           C  
ATOM    556  H   ALA A  40      24.750  10.661  -3.814  1.00  0.88           H  
ATOM    557  HA  ALA A  40      24.504  13.496  -4.408  1.00  0.88           H  
ATOM    558 1HB  ALA A  40      26.952  13.556  -4.039  1.00  0.88           H  
ATOM    559 2HB  ALA A  40      26.117  12.712  -2.723  1.00  0.88           H  
ATOM    560 3HB  ALA A  40      26.971  11.795  -3.981  1.00  0.88           H  
ATOM    561  N   PRO A  41      25.746  13.667  -6.766  1.00  0.96           N  
ATOM    562  CA  PRO A  41      26.244  13.645  -8.120  1.00  0.96           C  
ATOM    563  C   PRO A  41      27.465  12.739  -8.145  1.00  0.96           C  
ATOM    564  O   PRO A  41      28.288  12.777  -7.230  1.00  0.96           O  
ATOM    565  CB  PRO A  41      26.594  15.115  -8.367  1.00  0.96           C  
ATOM    566  CG  PRO A  41      25.636  15.881  -7.456  1.00  0.96           C  
ATOM    567  CD  PRO A  41      25.518  15.019  -6.206  1.00  0.96           C  
ATOM    568  HA  PRO A  41      25.459  13.282  -8.799  1.00  0.96           H  
ATOM    569 1HB  PRO A  41      27.653  15.294  -8.126  1.00  0.96           H  
ATOM    570 2HB  PRO A  41      26.461  15.359  -9.431  1.00  0.96           H  
ATOM    571 1HG  PRO A  41      26.034  16.886  -7.240  1.00  0.96           H  
ATOM    572 2HG  PRO A  41      24.670  16.025  -7.963  1.00  0.96           H  
ATOM    573 1HD  PRO A  41      26.280  15.286  -5.463  1.00  0.96           H  
ATOM    574 2HD  PRO A  41      24.499  15.127  -5.819  1.00  0.96           H  
ATOM    575  N   GLY A  42      27.579  11.920  -9.184  1.00  1.03           N  
ATOM    576  CA  GLY A  42      28.690  10.976  -9.313  1.00  1.03           C  
ATOM    577  C   GLY A  42      28.351   9.590  -8.743  1.00  1.03           C  
ATOM    578  O   GLY A  42      29.083   8.624  -8.969  1.00  1.03           O  
ATOM    579  H   GLY A  42      26.870  11.935  -9.903  1.00  1.03           H  
ATOM    580 1HA  GLY A  42      28.958  10.879 -10.364  1.00  1.03           H  
ATOM    581 2HA  GLY A  42      29.563  11.375  -8.798  1.00  1.03           H  
ATOM    582  N   LYS A  43      27.232   9.496  -8.027  1.00  1.07           N  
ATOM    583  CA  LYS A  43      26.756   8.256  -7.424  1.00  1.07           C  
ATOM    584  C   LYS A  43      25.465   7.889  -8.198  1.00  1.07           C  
ATOM    585  O   LYS A  43      25.052   8.684  -9.045  1.00  1.07           O  
ATOM    586  CB  LYS A  43      26.587   8.462  -5.906  1.00  1.07           C  
ATOM    587  CG  LYS A  43      27.887   8.823  -5.184  1.00  1.07           C  
ATOM    588  CD  LYS A  43      27.721   8.820  -3.651  1.00  1.07           C  
ATOM    589  CE  LYS A  43      29.038   9.206  -2.956  1.00  1.07           C  
ATOM    590  NZ  LYS A  43      28.946   9.157  -1.459  1.00  1.07           N  
ATOM    591  H   LYS A  43      26.674  10.331  -7.847  1.00  1.07           H  
ATOM    592  HA  LYS A  43      27.491   7.471  -7.589  1.00  1.07           H  
ATOM    593 1HB  LYS A  43      25.844   9.231  -5.714  1.00  1.07           H  
ATOM    594 2HB  LYS A  43      26.262   7.583  -5.422  1.00  1.07           H  
ATOM    595 1HG  LYS A  43      28.667   8.119  -5.470  1.00  1.07           H  
ATOM    596 2HG  LYS A  43      28.193   9.825  -5.501  1.00  1.07           H  
ATOM    597 1HD  LYS A  43      26.942   9.519  -3.357  1.00  1.07           H  
ATOM    598 2HD  LYS A  43      27.423   7.825  -3.314  1.00  1.07           H  
ATOM    599 1HE  LYS A  43      29.824   8.526  -3.282  1.00  1.07           H  
ATOM    600 2HE  LYS A  43      29.302  10.220  -3.256  1.00  1.07           H  
ATOM    601 1HZ  LYS A  43      29.823   9.421  -1.053  1.00  1.07           H  
ATOM    602 2HZ  LYS A  43      28.224   9.785  -1.114  1.00  1.07           H  
ATOM    603 3HZ  LYS A  43      28.709   8.211  -1.129  1.00  1.07           H  
ATOM    604  N   GLY A  44      24.849   6.696  -8.015  1.00  1.06           N  
ATOM    605  CA  GLY A  44      25.139   5.669  -7.013  1.00  1.06           C  
ATOM    606  C   GLY A  44      24.227   5.963  -5.825  1.00  1.06           C  
ATOM    607  O   GLY A  44      23.540   6.978  -5.842  1.00  1.06           O  
ATOM    608  H   GLY A  44      24.074   6.501  -8.632  1.00  1.06           H  
ATOM    609 1HA  GLY A  44      24.916   4.682  -7.419  1.00  1.06           H  
ATOM    610 2HA  GLY A  44      26.186   5.676  -6.721  1.00  1.06           H  
ATOM    611  N   ARG A  45      24.197   5.097  -4.819  1.00  1.02           N  
ATOM    612  CA  ARG A  45      23.332   5.324  -3.651  1.00  1.02           C  
ATOM    613  C   ARG A  45      24.001   4.888  -2.363  1.00  1.02           C  
ATOM    614  O   ARG A  45      24.649   3.838  -2.316  1.00  1.02           O  
ATOM    615  CB  ARG A  45      21.998   4.585  -3.786  1.00  1.02           C  
ATOM    616  CG  ARG A  45      21.024   4.737  -2.621  1.00  1.02           C  
ATOM    617  CD  ARG A  45      19.781   3.962  -2.866  1.00  1.02           C  
ATOM    618  NE  ARG A  45      18.959   4.523  -3.921  1.00  1.02           N  
ATOM    619  CZ  ARG A  45      18.125   3.817  -4.692  1.00  1.02           C  
ATOM    620  NH1 ARG A  45      18.027   2.506  -4.564  1.00  1.02           N  
ATOM    621  NH2 ARG A  45      17.410   4.473  -5.586  1.00  1.02           N  
ATOM    622  H   ARG A  45      24.778   4.270  -4.850  1.00  1.02           H  
ATOM    623  HA  ARG A  45      23.134   6.390  -3.566  1.00  1.02           H  
ATOM    624 1HB  ARG A  45      21.484   4.927  -4.683  1.00  1.02           H  
ATOM    625 2HB  ARG A  45      22.186   3.518  -3.907  1.00  1.02           H  
ATOM    626 1HG  ARG A  45      21.468   4.355  -1.705  1.00  1.02           H  
ATOM    627 2HG  ARG A  45      20.768   5.792  -2.495  1.00  1.02           H  
ATOM    628 1HD  ARG A  45      20.051   2.949  -3.153  1.00  1.02           H  
ATOM    629 2HD  ARG A  45      19.190   3.919  -1.958  1.00  1.02           H  
ATOM    630  HE  ARG A  45      18.973   5.534  -4.087  1.00  1.02           H  
ATOM    631 1HH1 ARG A  45      18.608   1.991  -3.871  1.00  1.02           H  
ATOM    632 2HH1 ARG A  45      17.395   1.989  -5.149  1.00  1.02           H  
ATOM    633 1HH2 ARG A  45      17.537   5.493  -5.648  1.00  1.02           H  
ATOM    634 2HH2 ARG A  45      16.769   3.986  -6.191  1.00  1.02           H  
ATOM    635  N   GLU A  46      23.802   5.675  -1.308  1.00  0.97           N  
ATOM    636  CA  GLU A  46      24.335   5.337   0.002  1.00  0.97           C  
ATOM    637  C   GLU A  46      23.289   5.504   1.091  1.00  0.97           C  
ATOM    638  O   GLU A  46      22.322   6.251   0.950  1.00  0.97           O  
ATOM    639  CB  GLU A  46      25.550   6.210   0.293  1.00  0.97           C  
ATOM    640  CG  GLU A  46      25.288   7.712   0.400  1.00  0.97           C  
ATOM    641  CD  GLU A  46      26.572   8.523   0.517  1.00  0.97           C  
ATOM    642  OE1 GLU A  46      27.637   7.960   0.315  1.00  0.97           O  
ATOM    643  OE2 GLU A  46      26.504   9.716   0.748  1.00  0.97           O  
ATOM    644  H   GLU A  46      23.295   6.551  -1.432  1.00  0.97           H  
ATOM    645  HA  GLU A  46      24.648   4.293  -0.007  1.00  0.97           H  
ATOM    646 1HB  GLU A  46      26.003   5.890   1.232  1.00  0.97           H  
ATOM    647 2HB  GLU A  46      26.292   6.061  -0.491  1.00  0.97           H  
ATOM    648 1HG  GLU A  46      24.753   8.037  -0.481  1.00  0.97           H  
ATOM    649 2HG  GLU A  46      24.655   7.900   1.271  1.00  0.97           H  
ATOM    650  N   GLY A  47      23.460   4.790   2.189  1.00  0.93           N  
ATOM    651  CA  GLY A  47      22.505   4.906   3.281  1.00  0.93           C  
ATOM    652  C   GLY A  47      22.721   6.143   4.131  1.00  0.93           C  
ATOM    653  O   GLY A  47      23.856   6.585   4.318  1.00  0.93           O  
ATOM    654  H   GLY A  47      24.258   4.176   2.276  1.00  0.93           H  
ATOM    655 1HA  GLY A  47      21.489   4.904   2.891  1.00  0.93           H  
ATOM    656 2HA  GLY A  47      22.608   4.029   3.907  1.00  0.93           H  
ATOM    657  N   VAL A  48      21.631   6.660   4.697  1.00  0.93           N  
ATOM    658  CA  VAL A  48      21.690   7.757   5.649  1.00  0.93           C  
ATOM    659  C   VAL A  48      21.134   7.357   7.018  1.00  0.93           C  
ATOM    660  O   VAL A  48      21.832   7.457   8.030  1.00  0.93           O  
ATOM    661  CB  VAL A  48      20.918   8.957   5.113  1.00  0.93           C  
ATOM    662  CG1 VAL A  48      20.912  10.013   6.083  1.00  0.93           C  
ATOM    663  CG2 VAL A  48      21.542   9.447   3.845  1.00  0.93           C  
ATOM    664  H   VAL A  48      20.710   6.300   4.453  1.00  0.93           H  
ATOM    665  HA  VAL A  48      22.734   8.049   5.775  1.00  0.93           H  
ATOM    666  HB  VAL A  48      19.893   8.671   4.929  1.00  0.93           H  
ATOM    667 1HG1 VAL A  48      20.356  10.849   5.685  1.00  0.93           H  
ATOM    668 2HG1 VAL A  48      20.449   9.672   7.005  1.00  0.93           H  
ATOM    669 3HG1 VAL A  48      21.930  10.303   6.272  1.00  0.93           H  
ATOM    670 1HG2 VAL A  48      20.969  10.297   3.490  1.00  0.93           H  
ATOM    671 2HG2 VAL A  48      22.574   9.748   4.034  1.00  0.93           H  
ATOM    672 3HG2 VAL A  48      21.527   8.655   3.099  1.00  0.93           H  
ATOM    673  N   ALA A  49      19.867   6.913   7.062  1.00  0.97           N  
ATOM    674  CA  ALA A  49      19.275   6.540   8.358  1.00  0.97           C  
ATOM    675  C   ALA A  49      18.089   5.559   8.218  1.00  0.97           C  
ATOM    676  O   ALA A  49      17.347   5.597   7.240  1.00  0.97           O  
ATOM    677  CB  ALA A  49      18.869   7.798   9.094  1.00  0.97           C  
ATOM    678  H   ALA A  49      19.339   6.829   6.194  1.00  0.97           H  
ATOM    679  HA  ALA A  49      20.033   6.044   8.943  1.00  0.97           H  
ATOM    680 1HB  ALA A  49      18.476   7.523  10.075  1.00  0.97           H  
ATOM    681 2HB  ALA A  49      19.731   8.444   9.221  1.00  0.97           H  
ATOM    682 3HB  ALA A  49      18.112   8.322   8.526  1.00  0.97           H  
ATOM    683  N   VAL A  50      17.897   4.692   9.230  1.00  1.07           N  
ATOM    684  CA  VAL A  50      16.794   3.706   9.259  1.00  1.07           C  
ATOM    685  C   VAL A  50      16.005   3.793  10.567  1.00  1.07           C  
ATOM    686  O   VAL A  50      16.591   3.968  11.641  1.00  1.07           O  
ATOM    687  CB  VAL A  50      17.302   2.254   9.097  1.00  1.07           C  
ATOM    688  CG1 VAL A  50      16.123   1.273   9.070  1.00  1.07           C  
ATOM    689  CG2 VAL A  50      18.127   2.122   7.874  1.00  1.07           C  
ATOM    690  H   VAL A  50      18.557   4.716  10.003  1.00  1.07           H  
ATOM    691  HA  VAL A  50      16.113   3.920   8.438  1.00  1.07           H  
ATOM    692  HB  VAL A  50      17.918   1.991   9.955  1.00  1.07           H  
ATOM    693 1HG1 VAL A  50      16.504   0.277   8.947  1.00  1.07           H  
ATOM    694 2HG1 VAL A  50      15.550   1.325   9.985  1.00  1.07           H  
ATOM    695 3HG1 VAL A  50      15.478   1.511   8.221  1.00  1.07           H  
ATOM    696 1HG2 VAL A  50      18.490   1.108   7.795  1.00  1.07           H  
ATOM    697 2HG2 VAL A  50      17.550   2.366   6.998  1.00  1.07           H  
ATOM    698 3HG2 VAL A  50      18.949   2.785   7.965  1.00  1.07           H  
ATOM    699  N   ILE A  51      14.677   3.700  10.484  1.00  1.20           N  
ATOM    700  CA  ILE A  51      13.847   3.782  11.682  1.00  1.20           C  
ATOM    701  C   ILE A  51      12.644   2.841  11.778  1.00  1.20           C  
ATOM    702  O   ILE A  51      11.940   2.560  10.801  1.00  1.20           O  
ATOM    703  CB  ILE A  51      13.338   5.204  11.851  1.00  1.20           C  
ATOM    704  CG1 ILE A  51      12.625   5.378  13.177  1.00  1.20           C  
ATOM    705  CG2 ILE A  51      12.428   5.515  10.736  1.00  1.20           C  
ATOM    706  CD1 ILE A  51      12.435   6.777  13.543  1.00  1.20           C  
ATOM    707  H   ILE A  51      14.246   3.574   9.572  1.00  1.20           H  
ATOM    708  HA  ILE A  51      14.485   3.558  12.533  1.00  1.20           H  
ATOM    709  HB  ILE A  51      14.169   5.881  11.848  1.00  1.20           H  
ATOM    710 1HG1 ILE A  51      11.637   4.933  13.108  1.00  1.20           H  
ATOM    711 2HG1 ILE A  51      13.189   4.888  13.972  1.00  1.20           H  
ATOM    712 1HG2 ILE A  51      12.096   6.507  10.874  1.00  1.20           H  
ATOM    713 2HG2 ILE A  51      12.952   5.418   9.786  1.00  1.20           H  
ATOM    714 3HG2 ILE A  51      11.584   4.832  10.752  1.00  1.20           H  
ATOM    715 1HD1 ILE A  51      11.901   6.832  14.489  1.00  1.20           H  
ATOM    716 2HD1 ILE A  51      13.387   7.250  13.650  1.00  1.20           H  
ATOM    717 3HD1 ILE A  51      11.877   7.276  12.777  1.00  1.20           H  
ATOM    718  N   GLY A  52      12.395   2.427  13.020  1.00  1.34           N  
ATOM    719  CA  GLY A  52      11.268   1.615  13.456  1.00  1.34           C  
ATOM    720  C   GLY A  52      11.744   0.903  14.705  1.00  1.34           C  
ATOM    721  O   GLY A  52      12.808   0.291  14.715  1.00  1.34           O  
ATOM    722  H   GLY A  52      13.075   2.689  13.738  1.00  1.34           H  
ATOM    723 1HA  GLY A  52      10.410   2.250  13.677  1.00  1.34           H  
ATOM    724 2HA  GLY A  52      10.981   0.904  12.684  1.00  1.34           H  
ATOM    725  N   GLY A  53      11.017   1.052  15.811  1.00  1.43           N  
ATOM    726  CA  GLY A  53      11.453   0.466  17.088  1.00  1.43           C  
ATOM    727  C   GLY A  53      12.514   1.367  17.754  1.00  1.43           C  
ATOM    728  O   GLY A  53      12.325   1.876  18.859  1.00  1.43           O  
ATOM    729  H   GLY A  53      10.152   1.572  15.769  1.00  1.43           H  
ATOM    730 1HA  GLY A  53      10.596   0.349  17.751  1.00  1.43           H  
ATOM    731 2HA  GLY A  53      11.869  -0.526  16.913  1.00  1.43           H  
ATOM    732  N   SER A  54      13.604   1.570  17.022  1.00  1.44           N  
ATOM    733  CA  SER A  54      14.755   2.396  17.363  1.00  1.44           C  
ATOM    734  C   SER A  54      15.303   3.012  16.072  1.00  1.44           C  
ATOM    735  O   SER A  54      14.712   2.840  14.998  1.00  1.44           O  
ATOM    736  CB  SER A  54      15.824   1.563  18.042  1.00  1.44           C  
ATOM    737  OG  SER A  54      16.389   0.649  17.147  1.00  1.44           O  
ATOM    738  H   SER A  54      13.624   1.068  16.142  1.00  1.44           H  
ATOM    739  HA  SER A  54      14.438   3.198  18.031  1.00  1.44           H  
ATOM    740 1HB  SER A  54      16.600   2.217  18.436  1.00  1.44           H  
ATOM    741 2HB  SER A  54      15.387   1.030  18.884  1.00  1.44           H  
ATOM    742  HG  SER A  54      16.689   1.174  16.397  1.00  1.44           H  
ATOM    743  N   GLY A  55      16.384   3.793  16.163  1.00  1.38           N  
ATOM    744  CA  GLY A  55      16.938   4.372  14.937  1.00  1.38           C  
ATOM    745  C   GLY A  55      18.428   4.073  14.765  1.00  1.38           C  
ATOM    746  O   GLY A  55      19.181   3.992  15.741  1.00  1.38           O  
ATOM    747  H   GLY A  55      16.834   3.954  17.053  1.00  1.38           H  
ATOM    748 1HA  GLY A  55      16.397   3.988  14.077  1.00  1.38           H  
ATOM    749 2HA  GLY A  55      16.784   5.451  14.942  1.00  1.38           H  
ATOM    750  N   VAL A  56      18.827   3.935  13.500  1.00  1.27           N  
ATOM    751  CA  VAL A  56      20.196   3.669  13.057  1.00  1.27           C  
ATOM    752  C   VAL A  56      20.677   4.674  12.043  1.00  1.27           C  
ATOM    753  O   VAL A  56      19.956   5.028  11.113  1.00  1.27           O  
ATOM    754  CB  VAL A  56      20.329   2.256  12.466  1.00  1.27           C  
ATOM    755  CG1 VAL A  56      21.718   2.032  11.876  1.00  1.27           C  
ATOM    756  CG2 VAL A  56      20.113   1.256  13.554  1.00  1.27           C  
ATOM    757  H   VAL A  56      18.105   4.004  12.783  1.00  1.27           H  
ATOM    758  HA  VAL A  56      20.850   3.730  13.927  1.00  1.27           H  
ATOM    759  HB  VAL A  56      19.597   2.114  11.673  1.00  1.27           H  
ATOM    760 1HG1 VAL A  56      21.770   1.017  11.479  1.00  1.27           H  
ATOM    761 2HG1 VAL A  56      21.897   2.737  11.068  1.00  1.27           H  
ATOM    762 3HG1 VAL A  56      22.473   2.161  12.648  1.00  1.27           H  
ATOM    763 1HG2 VAL A  56      20.226   0.273  13.125  1.00  1.27           H  
ATOM    764 2HG2 VAL A  56      20.857   1.401  14.335  1.00  1.27           H  
ATOM    765 3HG2 VAL A  56      19.118   1.368  13.977  1.00  1.27           H  
ATOM    766  N   TYR A  57      21.902   5.133  12.210  1.00  1.14           N  
ATOM    767  CA  TYR A  57      22.440   6.099  11.276  1.00  1.14           C  
ATOM    768  C   TYR A  57      23.685   5.532  10.631  1.00  1.14           C  
ATOM    769  O   TYR A  57      24.407   4.757  11.257  1.00  1.14           O  
ATOM    770  CB  TYR A  57      22.752   7.368  12.033  1.00  1.14           C  
ATOM    771  CG  TYR A  57      21.563   7.879  12.728  1.00  1.14           C  
ATOM    772  CD1 TYR A  57      21.306   7.399  14.005  1.00  1.14           C  
ATOM    773  CD2 TYR A  57      20.716   8.767  12.133  1.00  1.14           C  
ATOM    774  CE1 TYR A  57      20.208   7.810  14.693  1.00  1.14           C  
ATOM    775  CE2 TYR A  57      19.606   9.182  12.815  1.00  1.14           C  
ATOM    776  CZ  TYR A  57      19.350   8.704  14.113  1.00  1.14           C  
ATOM    777  OH  TYR A  57      18.229   9.104  14.827  1.00  1.14           O  
ATOM    778  H   TYR A  57      22.458   4.814  12.991  1.00  1.14           H  
ATOM    779  HA  TYR A  57      21.717   6.306  10.491  1.00  1.14           H  
ATOM    780 1HB  TYR A  57      23.506   7.178  12.764  1.00  1.14           H  
ATOM    781 2HB  TYR A  57      23.115   8.123  11.368  1.00  1.14           H  
ATOM    782  HD1 TYR A  57      21.990   6.683  14.461  1.00  1.14           H  
ATOM    783  HD2 TYR A  57      20.919   9.136  11.128  1.00  1.14           H  
ATOM    784  HE1 TYR A  57      20.015   7.425  15.694  1.00  1.14           H  
ATOM    785  HE2 TYR A  57      18.938   9.880  12.337  1.00  1.14           H  
ATOM    786  HH  TYR A  57      17.559   9.403  14.236  1.00  1.14           H  
ATOM    787  N   ALA A  58      23.918   5.883   9.377  1.00  1.03           N  
ATOM    788  CA  ALA A  58      25.131   5.468   8.683  1.00  1.03           C  
ATOM    789  C   ALA A  58      26.325   6.112   9.365  1.00  1.03           C  
ATOM    790  O   ALA A  58      26.231   7.261   9.804  1.00  1.03           O  
ATOM    791  CB  ALA A  58      25.069   5.843   7.209  1.00  1.03           C  
ATOM    792  H   ALA A  58      23.250   6.492   8.900  1.00  1.03           H  
ATOM    793  HA  ALA A  58      25.228   4.387   8.771  1.00  1.03           H  
ATOM    794 1HB  ALA A  58      25.975   5.515   6.708  1.00  1.03           H  
ATOM    795 2HB  ALA A  58      24.208   5.357   6.750  1.00  1.03           H  
ATOM    796 3HB  ALA A  58      24.968   6.912   7.090  1.00  1.03           H  
ATOM    797  N   ASP A  59      27.483   5.444   9.362  1.00  0.95           N  
ATOM    798  CA  ASP A  59      28.679   6.025   9.993  1.00  0.95           C  
ATOM    799  C   ASP A  59      28.989   7.409   9.442  1.00  0.95           C  
ATOM    800  O   ASP A  59      29.501   8.275  10.148  1.00  0.95           O  
ATOM    801  CB  ASP A  59      29.902   5.123   9.788  1.00  0.95           C  
ATOM    802  CG  ASP A  59      29.921   3.829  10.653  1.00  0.95           C  
ATOM    803  OD1 ASP A  59      29.164   3.724  11.615  1.00  0.95           O  
ATOM    804  OD2 ASP A  59      30.690   2.962  10.339  1.00  0.95           O  
ATOM    805  H   ASP A  59      27.526   4.514   8.968  1.00  0.95           H  
ATOM    806  HA  ASP A  59      28.496   6.122  11.055  1.00  0.95           H  
ATOM    807 1HB  ASP A  59      29.963   4.837   8.738  1.00  0.95           H  
ATOM    808 2HB  ASP A  59      30.802   5.696  10.013  1.00  0.95           H  
ATOM    809  N   ALA A  60      28.672   7.615   8.176  1.00  0.88           N  
ATOM    810  CA  ALA A  60      28.887   8.876   7.498  1.00  0.88           C  
ATOM    811  C   ALA A  60      28.133  10.051   8.138  1.00  0.88           C  
ATOM    812  O   ALA A  60      28.578  11.196   8.002  1.00  0.88           O  
ATOM    813  CB  ALA A  60      28.455   8.751   6.051  1.00  0.88           C  
ATOM    814  H   ALA A  60      28.251   6.856   7.665  1.00  0.88           H  
ATOM    815  HA  ALA A  60      29.953   9.100   7.540  1.00  0.88           H  
ATOM    816 1HB  ALA A  60      28.650   9.688   5.532  1.00  0.88           H  
ATOM    817 2HB  ALA A  60      29.011   7.947   5.573  1.00  0.88           H  
ATOM    818 3HB  ALA A  60      27.387   8.529   6.012  1.00  0.88           H  
ATOM    819  N   VAL A  61      26.964   9.782   8.751  1.00  0.83           N  
ATOM    820  CA  VAL A  61      26.104  10.832   9.298  1.00  0.83           C  
ATOM    821  C   VAL A  61      25.855  10.751  10.822  1.00  0.83           C  
ATOM    822  O   VAL A  61      25.202  11.645  11.395  1.00  0.83           O  
ATOM    823  CB  VAL A  61      24.766  10.829   8.545  1.00  0.83           C  
ATOM    824  CG1 VAL A  61      25.006  11.104   7.050  1.00  0.83           C  
ATOM    825  CG2 VAL A  61      24.067   9.547   8.745  1.00  0.83           C  
ATOM    826  H   VAL A  61      26.676   8.818   8.876  1.00  0.83           H  
ATOM    827  HA  VAL A  61      26.581  11.785   9.106  1.00  0.83           H  
ATOM    828  HB  VAL A  61      24.157  11.628   8.929  1.00  0.83           H  
ATOM    829 1HG1 VAL A  61      24.067  11.126   6.524  1.00  0.83           H  
ATOM    830 2HG1 VAL A  61      25.504  12.064   6.935  1.00  0.83           H  
ATOM    831 3HG1 VAL A  61      25.623  10.320   6.627  1.00  0.83           H  
ATOM    832 1HG2 VAL A  61      23.119   9.571   8.227  1.00  0.83           H  
ATOM    833 2HG2 VAL A  61      24.672   8.745   8.362  1.00  0.83           H  
ATOM    834 3HG2 VAL A  61      23.901   9.402   9.794  1.00  0.83           H  
ATOM    835  N   LYS A  62      26.378   9.710  11.483  1.00  0.78           N  
ATOM    836  CA  LYS A  62      26.199   9.582  12.934  1.00  0.78           C  
ATOM    837  C   LYS A  62      26.673  10.831  13.652  1.00  0.78           C  
ATOM    838  O   LYS A  62      27.743  11.366  13.368  1.00  0.78           O  
ATOM    839  CB  LYS A  62      26.983   8.389  13.513  1.00  0.78           C  
ATOM    840  CG  LYS A  62      26.449   7.014  13.182  1.00  0.78           C  
ATOM    841  CD  LYS A  62      27.331   5.902  13.729  1.00  0.78           C  
ATOM    842  CE  LYS A  62      26.808   4.543  13.279  1.00  0.78           C  
ATOM    843  NZ  LYS A  62      27.707   3.436  13.665  1.00  0.78           N  
ATOM    844  H   LYS A  62      26.861   8.978  10.961  1.00  0.78           H  
ATOM    845  HA  LYS A  62      25.136   9.448  13.143  1.00  0.78           H  
ATOM    846 1HB  LYS A  62      28.009   8.425  13.137  1.00  0.78           H  
ATOM    847 2HB  LYS A  62      27.029   8.479  14.596  1.00  0.78           H  
ATOM    848 1HG  LYS A  62      25.487   6.898  13.647  1.00  0.78           H  
ATOM    849 2HG  LYS A  62      26.332   6.895  12.133  1.00  0.78           H  
ATOM    850 1HD  LYS A  62      28.355   6.022  13.377  1.00  0.78           H  
ATOM    851 2HD  LYS A  62      27.331   5.938  14.814  1.00  0.78           H  
ATOM    852 1HE  LYS A  62      25.826   4.377  13.716  1.00  0.78           H  
ATOM    853 2HE  LYS A  62      26.716   4.545  12.196  1.00  0.78           H  
ATOM    854 1HZ  LYS A  62      27.329   2.572  13.327  1.00  0.78           H  
ATOM    855 2HZ  LYS A  62      28.625   3.592  13.214  1.00  0.78           H  
ATOM    856 3HZ  LYS A  62      27.814   3.398  14.657  1.00  0.78           H  
ATOM    857  N   GLY A  63      25.858  11.307  14.584  1.00  0.74           N  
ATOM    858  CA  GLY A  63      26.185  12.490  15.370  1.00  0.74           C  
ATOM    859  C   GLY A  63      25.685  13.792  14.741  1.00  0.74           C  
ATOM    860  O   GLY A  63      25.716  14.840  15.387  1.00  0.74           O  
ATOM    861  H   GLY A  63      24.985  10.831  14.760  1.00  0.74           H  
ATOM    862 1HA  GLY A  63      25.757  12.384  16.367  1.00  0.74           H  
ATOM    863 2HA  GLY A  63      27.265  12.545  15.498  1.00  0.74           H  
ATOM    864  N   ARG A  64      25.207  13.733  13.495  1.00  0.72           N  
ATOM    865  CA  ARG A  64      24.725  14.936  12.825  1.00  0.72           C  
ATOM    866  C   ARG A  64      23.253  14.833  12.458  1.00  0.72           C  
ATOM    867  O   ARG A  64      22.522  15.824  12.543  1.00  0.72           O  
ATOM    868  CB  ARG A  64      25.537  15.191  11.558  1.00  0.72           C  
ATOM    869  CG  ARG A  64      26.975  15.562  11.840  1.00  0.72           C  
ATOM    870  CD  ARG A  64      27.778  15.967  10.633  1.00  0.72           C  
ATOM    871  NE  ARG A  64      28.033  14.851   9.701  1.00  0.72           N  
ATOM    872  CZ  ARG A  64      27.525  14.755   8.446  1.00  0.72           C  
ATOM    873  NH1 ARG A  64      26.788  15.700   7.941  1.00  0.72           N  
ATOM    874  NH2 ARG A  64      27.790  13.716   7.696  1.00  0.72           N  
ATOM    875  H   ARG A  64      25.212  12.853  12.984  1.00  0.72           H  
ATOM    876  HA  ARG A  64      24.854  15.787  13.492  1.00  0.72           H  
ATOM    877 1HB  ARG A  64      25.531  14.298  10.930  1.00  0.72           H  
ATOM    878 2HB  ARG A  64      25.086  16.004  10.988  1.00  0.72           H  
ATOM    879 1HG  ARG A  64      26.988  16.396  12.543  1.00  0.72           H  
ATOM    880 2HG  ARG A  64      27.472  14.702  12.296  1.00  0.72           H  
ATOM    881 1HD  ARG A  64      27.235  16.751  10.090  1.00  0.72           H  
ATOM    882 2HD  ARG A  64      28.738  16.362  10.959  1.00  0.72           H  
ATOM    883  HE  ARG A  64      28.603  14.080  10.034  1.00  0.72           H  
ATOM    884 1HH1 ARG A  64      26.575  16.532   8.472  1.00  0.72           H  
ATOM    885 2HH1 ARG A  64      26.452  15.609   6.961  1.00  0.72           H  
ATOM    886 1HH2 ARG A  64      28.361  12.943   8.041  1.00  0.72           H  
ATOM    887 2HH2 ARG A  64      27.415  13.670   6.759  1.00  0.72           H  
ATOM    888  N   PHE A  65      22.812  13.644  12.034  1.00  0.73           N  
ATOM    889  CA  PHE A  65      21.414  13.501  11.609  1.00  0.73           C  
ATOM    890  C   PHE A  65      20.535  12.800  12.656  1.00  0.73           C  
ATOM    891  O   PHE A  65      20.981  11.876  13.336  1.00  0.73           O  
ATOM    892  CB  PHE A  65      21.296  12.705  10.309  1.00  0.73           C  
ATOM    893  CG  PHE A  65      21.925  13.331   9.038  1.00  0.73           C  
ATOM    894  CD1 PHE A  65      22.750  14.453   9.040  1.00  0.73           C  
ATOM    895  CD2 PHE A  65      21.665  12.758   7.839  1.00  0.73           C  
ATOM    896  CE1 PHE A  65      23.297  14.944   7.871  1.00  0.73           C  
ATOM    897  CE2 PHE A  65      22.204  13.247   6.658  1.00  0.73           C  
ATOM    898  CZ  PHE A  65      23.027  14.337   6.682  1.00  0.73           C  
ATOM    899  H   PHE A  65      23.467  12.866  11.957  1.00  0.73           H  
ATOM    900  HA  PHE A  65      21.007  14.494  11.440  1.00  0.73           H  
ATOM    901 1HB  PHE A  65      21.748  11.721  10.455  1.00  0.73           H  
ATOM    902 2HB  PHE A  65      20.245  12.544  10.115  1.00  0.73           H  
ATOM    903  HD1 PHE A  65      22.970  14.949   9.945  1.00  0.73           H  
ATOM    904  HD2 PHE A  65      21.020  11.904   7.838  1.00  0.73           H  
ATOM    905  HE1 PHE A  65      23.943  15.822   7.897  1.00  0.73           H  
ATOM    906  HE2 PHE A  65      21.980  12.768   5.710  1.00  0.73           H  
ATOM    907  HZ  PHE A  65      23.458  14.729   5.756  1.00  0.73           H  
ATOM    908  N   THR A  66      19.267  13.222  12.742  1.00  0.77           N  
ATOM    909  CA  THR A  66      18.259  12.560  13.585  1.00  0.77           C  
ATOM    910  C   THR A  66      17.036  12.127  12.761  1.00  0.77           C  
ATOM    911  O   THR A  66      16.512  12.892  11.955  1.00  0.77           O  
ATOM    912  CB  THR A  66      17.805  13.455  14.758  1.00  0.77           C  
ATOM    913  OG1 THR A  66      18.934  13.756  15.591  1.00  0.77           O  
ATOM    914  CG2 THR A  66      16.734  12.747  15.589  1.00  0.77           C  
ATOM    915  H   THR A  66      18.999  14.037  12.191  1.00  0.77           H  
ATOM    916  HA  THR A  66      18.706  11.670  14.018  1.00  0.77           H  
ATOM    917  HB  THR A  66      17.399  14.384  14.370  1.00  0.77           H  
ATOM    918  HG1 THR A  66      19.412  12.941  15.788  1.00  0.77           H  
ATOM    919 1HG2 THR A  66      16.433  13.391  16.412  1.00  0.77           H  
ATOM    920 2HG2 THR A  66      15.864  12.530  14.973  1.00  0.77           H  
ATOM    921 3HG2 THR A  66      17.138  11.815  15.986  1.00  0.77           H  
ATOM    922  N   ILE A  67      16.578  10.892  12.963  1.00  0.85           N  
ATOM    923  CA  ILE A  67      15.409  10.386  12.231  1.00  0.85           C  
ATOM    924  C   ILE A  67      14.256  10.106  13.202  1.00  0.85           C  
ATOM    925  O   ILE A  67      14.488   9.592  14.299  1.00  0.85           O  
ATOM    926  CB  ILE A  67      15.782   9.121  11.414  1.00  0.85           C  
ATOM    927  CG1 ILE A  67      14.655   8.672  10.544  1.00  0.85           C  
ATOM    928  CG2 ILE A  67      16.194   7.954  12.289  1.00  0.85           C  
ATOM    929  CD1 ILE A  67      15.098   7.621   9.538  1.00  0.85           C  
ATOM    930  H   ILE A  67      17.052  10.305  13.636  1.00  0.85           H  
ATOM    931  HA  ILE A  67      15.079  11.146  11.530  1.00  0.85           H  
ATOM    932  HB  ILE A  67      16.612   9.373  10.756  1.00  0.85           H  
ATOM    933 1HG1 ILE A  67      13.863   8.266  11.162  1.00  0.85           H  
ATOM    934 2HG1 ILE A  67      14.262   9.534   9.997  1.00  0.85           H  
ATOM    935 1HG2 ILE A  67      16.463   7.101  11.661  1.00  0.85           H  
ATOM    936 2HG2 ILE A  67      17.010   8.216  12.870  1.00  0.85           H  
ATOM    937 3HG2 ILE A  67      15.387   7.677  12.932  1.00  0.85           H  
ATOM    938 1HD1 ILE A  67      14.260   7.321   8.913  1.00  0.85           H  
ATOM    939 2HD1 ILE A  67      15.875   8.032   8.930  1.00  0.85           H  
ATOM    940 3HD1 ILE A  67      15.484   6.751  10.059  1.00  0.85           H  
ATOM    941  N   SER A  68      13.020  10.451  12.802  1.00  0.99           N  
ATOM    942  CA  SER A  68      11.846  10.228  13.661  1.00  0.99           C  
ATOM    943  C   SER A  68      10.530  10.021  12.893  1.00  0.99           C  
ATOM    944  O   SER A  68      10.239  10.727  11.933  1.00  0.99           O  
ATOM    945  CB  SER A  68      11.669  11.415  14.591  1.00  0.99           C  
ATOM    946  OG  SER A  68      10.558  11.240  15.429  1.00  0.99           O  
ATOM    947  H   SER A  68      12.917  10.894  11.889  1.00  0.99           H  
ATOM    948  HA  SER A  68      12.032   9.351  14.271  1.00  0.99           H  
ATOM    949 1HB  SER A  68      12.568  11.547  15.194  1.00  0.99           H  
ATOM    950 2HB  SER A  68      11.537  12.317  13.996  1.00  0.99           H  
ATOM    951  HG  SER A  68       9.829  10.950  14.862  1.00  0.99           H  
ATOM    952  N   GLN A  69       9.719   9.059  13.339  1.00  1.16           N  
ATOM    953  CA  GLN A  69       8.391   8.809  12.751  1.00  1.16           C  
ATOM    954  C   GLN A  69       7.306   9.469  13.593  1.00  1.16           C  
ATOM    955  O   GLN A  69       7.445   9.538  14.816  1.00  1.16           O  
ATOM    956  CB  GLN A  69       8.108   7.299  12.642  1.00  1.16           C  
ATOM    957  CG  GLN A  69       8.967   6.532  11.639  1.00  1.16           C  
ATOM    958  CD  GLN A  69       8.820   4.973  11.686  1.00  1.16           C  
ATOM    959  OE1 GLN A  69       9.024   4.354  12.738  1.00  1.16           O  
ATOM    960  NE2 GLN A  69       8.470   4.365  10.549  1.00  1.16           N  
ATOM    961  H   GLN A  69      10.021   8.493  14.121  1.00  1.16           H  
ATOM    962  HA  GLN A  69       8.351   9.246  11.758  1.00  1.16           H  
ATOM    963 1HB  GLN A  69       8.248   6.835  13.617  1.00  1.16           H  
ATOM    964 2HB  GLN A  69       7.063   7.154  12.362  1.00  1.16           H  
ATOM    965 1HG  GLN A  69       8.667   6.853  10.643  1.00  1.16           H  
ATOM    966 2HG  GLN A  69       9.981   6.779  11.807  1.00  1.16           H  
ATOM    967 1HE2 GLN A  69       8.370   3.332  10.506  1.00  1.16           H  
ATOM    968 2HE2 GLN A  69       8.293   4.917   9.731  1.00  1.16           H  
ATOM    969  N   ASP A  70       6.207   9.897  12.959  1.00  1.33           N  
ATOM    970  CA  ASP A  70       5.099  10.482  13.706  1.00  1.33           C  
ATOM    971  C   ASP A  70       3.739   9.907  13.197  1.00  1.33           C  
ATOM    972  O   ASP A  70       3.212  10.229  12.105  1.00  1.33           O  
ATOM    973  CB  ASP A  70       5.203  12.018  13.603  1.00  1.33           C  
ATOM    974  CG  ASP A  70       4.255  12.840  14.518  1.00  1.33           C  
ATOM    975  OD1 ASP A  70       3.474  12.276  15.226  1.00  1.33           O  
ATOM    976  OD2 ASP A  70       4.361  14.069  14.492  1.00  1.33           O  
ATOM    977  H   ASP A  70       6.173   9.875  11.945  1.00  1.33           H  
ATOM    978  HA  ASP A  70       5.202  10.208  14.756  1.00  1.33           H  
ATOM    979 1HB  ASP A  70       6.230  12.314  13.828  1.00  1.33           H  
ATOM    980 2HB  ASP A  70       5.009  12.306  12.568  1.00  1.33           H  
ATOM    981  N   ASN A  71       3.228   8.963  13.984  1.00  1.46           N  
ATOM    982  CA  ASN A  71       2.031   8.210  13.643  1.00  1.46           C  
ATOM    983  C   ASN A  71       0.796   9.081  13.593  1.00  1.46           C  
ATOM    984  O   ASN A  71       0.712  10.110  14.252  1.00  1.46           O  
ATOM    985  CB  ASN A  71       1.852   7.040  14.574  1.00  1.46           C  
ATOM    986  CG  ASN A  71       2.844   5.946  14.300  1.00  1.46           C  
ATOM    987  OD1 ASN A  71       3.246   5.728  13.141  1.00  1.46           O  
ATOM    988  ND2 ASN A  71       3.253   5.255  15.329  1.00  1.46           N  
ATOM    989  H   ASN A  71       3.697   8.767  14.859  1.00  1.46           H  
ATOM    990  HA  ASN A  71       2.166   7.803  12.639  1.00  1.46           H  
ATOM    991 1HB  ASN A  71       1.966   7.374  15.606  1.00  1.46           H  
ATOM    992 2HB  ASN A  71       0.844   6.639  14.468  1.00  1.46           H  
ATOM    993 1HD2 ASN A  71       3.913   4.512  15.205  1.00  1.46           H  
ATOM    994 2HD2 ASN A  71       2.905   5.465  16.243  1.00  1.46           H  
ATOM    995  N   ALA A  72      -0.154   8.662  12.763  1.00  1.49           N  
ATOM    996  CA  ALA A  72      -1.429   9.339  12.496  1.00  1.49           C  
ATOM    997  C   ALA A  72      -1.252  10.643  11.708  1.00  1.49           C  
ATOM    998  O   ALA A  72      -2.232  11.312  11.384  1.00  1.49           O  
ATOM    999  CB  ALA A  72      -2.170   9.634  13.792  1.00  1.49           C  
ATOM   1000  H   ALA A  72       0.012   7.795  12.267  1.00  1.49           H  
ATOM   1001  HA  ALA A  72      -2.036   8.662  11.893  1.00  1.49           H  
ATOM   1002 1HB  ALA A  72      -3.130  10.089  13.552  1.00  1.49           H  
ATOM   1003 2HB  ALA A  72      -2.337   8.706  14.336  1.00  1.49           H  
ATOM   1004 3HB  ALA A  72      -1.615  10.319  14.419  1.00  1.49           H  
ATOM   1005  N   LYS A  73      -0.014  10.949  11.323  1.00  1.41           N  
ATOM   1006  CA  LYS A  73       0.295  12.019  10.401  1.00  1.41           C  
ATOM   1007  C   LYS A  73       0.943  11.252   9.283  1.00  1.41           C  
ATOM   1008  O   LYS A  73       1.012  11.681   8.130  1.00  1.41           O  
ATOM   1009  CB  LYS A  73       1.236  13.036  11.005  1.00  1.41           C  
ATOM   1010  CG  LYS A  73       0.682  13.716  12.223  1.00  1.41           C  
ATOM   1011  CD  LYS A  73       1.666  14.694  12.747  1.00  1.41           C  
ATOM   1012  CE  LYS A  73       1.247  15.257  14.083  1.00  1.41           C  
ATOM   1013  NZ  LYS A  73       2.349  16.025  14.691  1.00  1.41           N  
ATOM   1014  H   LYS A  73       0.783  10.410  11.656  1.00  1.41           H  
ATOM   1015  HA  LYS A  73      -0.613  12.497  10.037  1.00  1.41           H  
ATOM   1016 1HB  LYS A  73       2.168  12.541  11.297  1.00  1.41           H  
ATOM   1017 2HB  LYS A  73       1.483  13.796  10.265  1.00  1.41           H  
ATOM   1018 1HG  LYS A  73      -0.255  14.216  11.984  1.00  1.41           H  
ATOM   1019 2HG  LYS A  73       0.494  12.965  12.999  1.00  1.41           H  
ATOM   1020 1HD  LYS A  73       2.623  14.217  12.831  1.00  1.41           H  
ATOM   1021 2HD  LYS A  73       1.762  15.518  12.043  1.00  1.41           H  
ATOM   1022 1HE  LYS A  73       0.382  15.904  13.960  1.00  1.41           H  
ATOM   1023 2HE  LYS A  73       0.986  14.431  14.749  1.00  1.41           H  
ATOM   1024 1HZ  LYS A  73       2.080  16.375  15.591  1.00  1.41           H  
ATOM   1025 2HZ  LYS A  73       3.145  15.363  14.790  1.00  1.41           H  
ATOM   1026 3HZ  LYS A  73       2.616  16.783  14.095  1.00  1.41           H  
ATOM   1027  N   ASN A  74       1.402  10.056   9.681  1.00  1.24           N  
ATOM   1028  CA  ASN A  74       2.060   9.091   8.821  1.00  1.24           C  
ATOM   1029  C   ASN A  74       3.246   9.718   8.134  1.00  1.24           C  
ATOM   1030  O   ASN A  74       3.463   9.550   6.930  1.00  1.24           O  
ATOM   1031  CB  ASN A  74       1.061   8.540   7.833  1.00  1.24           C  
ATOM   1032  CG  ASN A  74      -0.090   7.821   8.537  1.00  1.24           C  
ATOM   1033  OD1 ASN A  74       0.099   7.160   9.574  1.00  1.24           O  
ATOM   1034  ND2 ASN A  74      -1.271   7.937   7.985  1.00  1.24           N  
ATOM   1035  H   ASN A  74       1.348   9.848  10.672  1.00  1.24           H  
ATOM   1036  HA  ASN A  74       2.438   8.274   9.439  1.00  1.24           H  
ATOM   1037 1HB  ASN A  74       0.655   9.339   7.215  1.00  1.24           H  
ATOM   1038 2HB  ASN A  74       1.567   7.853   7.162  1.00  1.24           H  
ATOM   1039 1HD2 ASN A  74      -2.063   7.484   8.395  1.00  1.24           H  
ATOM   1040 2HD2 ASN A  74      -1.380   8.477   7.149  1.00  1.24           H  
ATOM   1041  N   THR A  75       4.009  10.471   8.924  1.00  1.05           N  
ATOM   1042  CA  THR A  75       5.152  11.167   8.384  1.00  1.05           C  
ATOM   1043  C   THR A  75       6.464  10.826   9.077  1.00  1.05           C  
ATOM   1044  O   THR A  75       6.557  10.750  10.305  1.00  1.05           O  
ATOM   1045  CB  THR A  75       4.925  12.685   8.432  1.00  1.05           C  
ATOM   1046  OG1 THR A  75       3.737  13.025   7.679  1.00  1.05           O  
ATOM   1047  CG2 THR A  75       6.112  13.410   7.771  1.00  1.05           C  
ATOM   1048  H   THR A  75       3.775  10.543   9.915  1.00  1.05           H  
ATOM   1049  HA  THR A  75       5.256  10.883   7.344  1.00  1.05           H  
ATOM   1050  HB  THR A  75       4.808  13.012   9.465  1.00  1.05           H  
ATOM   1051  HG1 THR A  75       2.997  12.434   7.906  1.00  1.05           H  
ATOM   1052 1HG2 THR A  75       5.930  14.479   7.788  1.00  1.05           H  
ATOM   1053 2HG2 THR A  75       7.033  13.200   8.297  1.00  1.05           H  
ATOM   1054 3HG2 THR A  75       6.208  13.083   6.743  1.00  1.05           H  
ATOM   1055  N   LEU A  76       7.467  10.602   8.253  1.00  0.88           N  
ATOM   1056  CA  LEU A  76       8.836  10.349   8.650  1.00  0.88           C  
ATOM   1057  C   LEU A  76       9.687  11.587   8.433  1.00  0.88           C  
ATOM   1058  O   LEU A  76       9.625  12.220   7.378  1.00  0.88           O  
ATOM   1059  CB  LEU A  76       9.407   9.186   7.857  1.00  0.88           C  
ATOM   1060  CG  LEU A  76      10.848   8.938   8.031  1.00  0.88           C  
ATOM   1061  CD1 LEU A  76      11.084   8.464   9.366  1.00  0.88           C  
ATOM   1062  CD2 LEU A  76      11.291   7.958   7.015  1.00  0.88           C  
ATOM   1063  H   LEU A  76       7.267  10.642   7.255  1.00  0.88           H  
ATOM   1064  HA  LEU A  76       8.859  10.105   9.708  1.00  0.88           H  
ATOM   1065 1HB  LEU A  76       8.894   8.283   8.177  1.00  0.88           H  
ATOM   1066 2HB  LEU A  76       9.198   9.323   6.817  1.00  0.88           H  
ATOM   1067  HG  LEU A  76      11.390   9.863   7.913  1.00  0.88           H  
ATOM   1068 1HD1 LEU A  76      12.128   8.300   9.485  1.00  0.88           H  
ATOM   1069 2HD1 LEU A  76      10.749   9.193  10.077  1.00  0.88           H  
ATOM   1070 3HD1 LEU A  76      10.546   7.545   9.497  1.00  0.88           H  
ATOM   1071 1HD2 LEU A  76      12.348   7.735   7.125  1.00  0.88           H  
ATOM   1072 2HD2 LEU A  76      10.728   7.094   7.168  1.00  0.88           H  
ATOM   1073 3HD2 LEU A  76      11.102   8.353   6.019  1.00  0.88           H  
ATOM   1074  N   TYR A  77      10.454  11.969   9.436  1.00  0.76           N  
ATOM   1075  CA  TYR A  77      11.295  13.134   9.300  1.00  0.76           C  
ATOM   1076  C   TYR A  77      12.772  12.803   9.430  1.00  0.76           C  
ATOM   1077  O   TYR A  77      13.170  11.933  10.213  1.00  0.76           O  
ATOM   1078  CB  TYR A  77      10.939  14.151  10.369  1.00  0.76           C  
ATOM   1079  CG  TYR A  77       9.530  14.666  10.299  1.00  0.76           C  
ATOM   1080  CD1 TYR A  77       8.514  14.003  10.986  1.00  0.76           C  
ATOM   1081  CD2 TYR A  77       9.249  15.796   9.566  1.00  0.76           C  
ATOM   1082  CE1 TYR A  77       7.226  14.497  10.942  1.00  0.76           C  
ATOM   1083  CE2 TYR A  77       7.968  16.290   9.521  1.00  0.76           C  
ATOM   1084  CZ  TYR A  77       6.958  15.653  10.206  1.00  0.76           C  
ATOM   1085  OH  TYR A  77       5.680  16.162  10.161  1.00  0.76           O  
ATOM   1086  H   TYR A  77      10.447  11.453  10.308  1.00  0.76           H  
ATOM   1087  HA  TYR A  77      11.142  13.568   8.318  1.00  0.76           H  
ATOM   1088 1HB  TYR A  77      11.088  13.704  11.354  1.00  0.76           H  
ATOM   1089 2HB  TYR A  77      11.617  15.003  10.290  1.00  0.76           H  
ATOM   1090  HD1 TYR A  77       8.736  13.100  11.565  1.00  0.76           H  
ATOM   1091  HD2 TYR A  77      10.048  16.302   9.024  1.00  0.76           H  
ATOM   1092  HE1 TYR A  77       6.427  13.989  11.481  1.00  0.76           H  
ATOM   1093  HE2 TYR A  77       7.752  17.189   8.944  1.00  0.76           H  
ATOM   1094  HH  TYR A  77       5.075  15.539  10.569  1.00  0.76           H  
ATOM   1095  N   LEU A  78      13.587  13.560   8.700  1.00  0.68           N  
ATOM   1096  CA  LEU A  78      15.036  13.495   8.820  1.00  0.68           C  
ATOM   1097  C   LEU A  78      15.550  14.906   9.094  1.00  0.68           C  
ATOM   1098  O   LEU A  78      15.388  15.816   8.275  1.00  0.68           O  
ATOM   1099  CB  LEU A  78      15.684  12.956   7.534  1.00  0.68           C  
ATOM   1100  CG  LEU A  78      17.235  12.874   7.535  1.00  0.68           C  
ATOM   1101  CD1 LEU A  78      17.678  11.818   8.572  1.00  0.68           C  
ATOM   1102  CD2 LEU A  78      17.747  12.559   6.123  1.00  0.68           C  
ATOM   1103  H   LEU A  78      13.171  14.229   8.055  1.00  0.68           H  
ATOM   1104  HA  LEU A  78      15.304  12.854   9.658  1.00  0.68           H  
ATOM   1105 1HB  LEU A  78      15.326  11.958   7.384  1.00  0.68           H  
ATOM   1106 2HB  LEU A  78      15.372  13.564   6.693  1.00  0.68           H  
ATOM   1107  HG  LEU A  78      17.644  13.834   7.850  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  78      18.753  11.761   8.593  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  78      17.306  12.096   9.558  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  78      17.272  10.845   8.294  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  78      18.832  12.526   6.136  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  78      17.359  11.606   5.797  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  78      17.423  13.333   5.442  1.00  0.68           H  
ATOM   1114  N   GLN A  79      16.165  15.096  10.249  1.00  0.63           N  
ATOM   1115  CA  GLN A  79      16.676  16.398  10.648  1.00  0.63           C  
ATOM   1116  C   GLN A  79      18.184  16.410  10.548  1.00  0.63           C  
ATOM   1117  O   GLN A  79      18.868  15.665  11.252  1.00  0.63           O  
ATOM   1118  CB  GLN A  79      16.257  16.747  12.075  1.00  0.63           C  
ATOM   1119  CG  GLN A  79      16.852  18.072  12.585  1.00  0.63           C  
ATOM   1120  CD  GLN A  79      16.238  19.335  11.973  1.00  0.63           C  
ATOM   1121  OE1 GLN A  79      15.054  19.648  12.194  1.00  0.63           O  
ATOM   1122  NE2 GLN A  79      17.022  20.066  11.195  1.00  0.63           N  
ATOM   1123  H   GLN A  79      16.277  14.310  10.882  1.00  0.63           H  
ATOM   1124  HA  GLN A  79      16.292  17.158   9.971  1.00  0.63           H  
ATOM   1125 1HB  GLN A  79      15.171  16.822  12.125  1.00  0.63           H  
ATOM   1126 2HB  GLN A  79      16.562  15.949  12.747  1.00  0.63           H  
ATOM   1127 1HG  GLN A  79      16.715  18.121  13.665  1.00  0.63           H  
ATOM   1128 2HG  GLN A  79      17.923  18.080  12.354  1.00  0.63           H  
ATOM   1129 1HE2 GLN A  79      16.669  20.898  10.769  1.00  0.63           H  
ATOM   1130 2HE2 GLN A  79      17.971  19.771  11.018  1.00  0.63           H  
ATOM   1131  N   MET A  80      18.709  17.213   9.638  1.00  0.61           N  
ATOM   1132  CA  MET A  80      20.139  17.219   9.430  1.00  0.61           C  
ATOM   1133  C   MET A  80      20.768  18.465  10.027  1.00  0.61           C  
ATOM   1134  O   MET A  80      20.413  19.582   9.638  1.00  0.61           O  
ATOM   1135  CB  MET A  80      20.404  17.170   7.946  1.00  0.61           C  
ATOM   1136  CG  MET A  80      19.717  15.993   7.247  1.00  0.61           C  
ATOM   1137  SD  MET A  80      20.128  15.851   5.505  1.00  0.61           S  
ATOM   1138  CE  MET A  80      19.249  17.186   4.809  1.00  0.61           C  
ATOM   1139  H   MET A  80      18.115  17.815   9.067  1.00  0.61           H  
ATOM   1140  HA  MET A  80      20.580  16.352   9.916  1.00  0.61           H  
ATOM   1141 1HB  MET A  80      20.069  18.096   7.478  1.00  0.61           H  
ATOM   1142 2HB  MET A  80      21.460  17.076   7.799  1.00  0.61           H  
ATOM   1143 1HG  MET A  80      19.967  15.072   7.745  1.00  0.61           H  
ATOM   1144 2HG  MET A  80      18.634  16.130   7.324  1.00  0.61           H  
ATOM   1145 1HE  MET A  80      19.425  17.204   3.742  1.00  0.61           H  
ATOM   1146 2HE  MET A  80      18.190  17.057   5.006  1.00  0.61           H  
ATOM   1147 3HE  MET A  80      19.593  18.119   5.252  1.00  0.61           H  
ATOM   1148  N   ASN A  81      21.685  18.283  10.981  1.00  0.61           N  
ATOM   1149  CA  ASN A  81      22.367  19.405  11.622  1.00  0.61           C  
ATOM   1150  C   ASN A  81      23.812  19.529  11.154  1.00  0.61           C  
ATOM   1151  O   ASN A  81      24.413  18.543  10.722  1.00  0.61           O  
ATOM   1152  CB  ASN A  81      22.296  19.277  13.136  1.00  0.61           C  
ATOM   1153  CG  ASN A  81      20.888  19.472  13.692  1.00  0.61           C  
ATOM   1154  OD1 ASN A  81      20.157  20.417  13.323  1.00  0.61           O  
ATOM   1155  ND2 ASN A  81      20.496  18.584  14.578  1.00  0.61           N  
ATOM   1156  H   ASN A  81      21.922  17.342  11.306  1.00  0.61           H  
ATOM   1157  HA  ASN A  81      21.867  20.325  11.329  1.00  0.61           H  
ATOM   1158 1HB  ASN A  81      22.658  18.290  13.431  1.00  0.61           H  
ATOM   1159 2HB  ASN A  81      22.959  20.014  13.589  1.00  0.61           H  
ATOM   1160 1HD2 ASN A  81      19.587  18.647  14.988  1.00  0.61           H  
ATOM   1161 2HD2 ASN A  81      21.110  17.838  14.848  1.00  0.61           H  
ATOM   1162  N   SER A  82      24.371  20.735  11.271  1.00  0.61           N  
ATOM   1163  CA  SER A  82      25.770  20.999  10.938  1.00  0.61           C  
ATOM   1164  C   SER A  82      26.129  20.515   9.533  1.00  0.61           C  
ATOM   1165  O   SER A  82      27.120  19.806   9.343  1.00  0.61           O  
ATOM   1166  CB  SER A  82      26.674  20.343  11.962  1.00  0.61           C  
ATOM   1167  OG  SER A  82      26.426  20.850  13.247  1.00  0.61           O  
ATOM   1168  H   SER A  82      23.801  21.508  11.595  1.00  0.61           H  
ATOM   1169  HA  SER A  82      25.925  22.078  10.974  1.00  0.61           H  
ATOM   1170 1HB  SER A  82      26.528  19.263  11.956  1.00  0.61           H  
ATOM   1171 2HB  SER A  82      27.711  20.531  11.693  1.00  0.61           H  
ATOM   1172  HG  SER A  82      26.563  21.800  13.188  1.00  0.61           H  
ATOM   1173  N   LEU A  83      25.313  20.907   8.559  1.00  0.63           N  
ATOM   1174  CA  LEU A  83      25.475  20.495   7.166  1.00  0.63           C  
ATOM   1175  C   LEU A  83      26.784  20.923   6.507  1.00  0.63           C  
ATOM   1176  O   LEU A  83      27.286  22.033   6.701  1.00  0.63           O  
ATOM   1177  CB  LEU A  83      24.267  20.992   6.367  1.00  0.63           C  
ATOM   1178  CG  LEU A  83      22.951  20.218   6.631  1.00  0.63           C  
ATOM   1179  CD1 LEU A  83      21.782  20.909   5.998  1.00  0.63           C  
ATOM   1180  CD2 LEU A  83      23.096  18.838   6.011  1.00  0.63           C  
ATOM   1181  H   LEU A  83      24.530  21.517   8.810  1.00  0.63           H  
ATOM   1182  HA  LEU A  83      25.449  19.404   7.144  1.00  0.63           H  
ATOM   1183 1HB  LEU A  83      24.093  22.041   6.611  1.00  0.63           H  
ATOM   1184 2HB  LEU A  83      24.501  20.918   5.321  1.00  0.63           H  
ATOM   1185  HG  LEU A  83      22.769  20.142   7.711  1.00  0.63           H  
ATOM   1186 1HD1 LEU A  83      20.890  20.330   6.196  1.00  0.63           H  
ATOM   1187 2HD1 LEU A  83      21.676  21.906   6.431  1.00  0.63           H  
ATOM   1188 3HD1 LEU A  83      21.941  20.982   4.926  1.00  0.63           H  
ATOM   1189 1HD2 LEU A  83      22.204  18.276   6.151  1.00  0.63           H  
ATOM   1190 2HD2 LEU A  83      23.277  18.943   4.942  1.00  0.63           H  
ATOM   1191 3HD2 LEU A  83      23.938  18.314   6.470  1.00  0.63           H  
ATOM   1192  N   LYS A  84      27.339  20.021   5.708  1.00  0.64           N  
ATOM   1193  CA  LYS A  84      28.579  20.265   4.979  1.00  0.64           C  
ATOM   1194  C   LYS A  84      28.286  20.288   3.480  1.00  0.64           C  
ATOM   1195  O   LYS A  84      27.303  19.701   3.053  1.00  0.64           O  
ATOM   1196  CB  LYS A  84      29.610  19.163   5.298  1.00  0.64           C  
ATOM   1197  CG  LYS A  84      30.087  19.135   6.735  1.00  0.64           C  
ATOM   1198  CD  LYS A  84      31.167  18.075   6.919  1.00  0.64           C  
ATOM   1199  CE  LYS A  84      31.674  18.032   8.352  1.00  0.64           C  
ATOM   1200  NZ  LYS A  84      32.758  17.022   8.522  1.00  0.64           N  
ATOM   1201  H   LYS A  84      26.879  19.109   5.603  1.00  0.64           H  
ATOM   1202  HA  LYS A  84      28.972  21.221   5.304  1.00  0.64           H  
ATOM   1203 1HB  LYS A  84      29.151  18.187   5.098  1.00  0.64           H  
ATOM   1204 2HB  LYS A  84      30.478  19.244   4.653  1.00  0.64           H  
ATOM   1205 1HG  LYS A  84      30.485  20.112   7.009  1.00  0.64           H  
ATOM   1206 2HG  LYS A  84      29.243  18.907   7.395  1.00  0.64           H  
ATOM   1207 1HD  LYS A  84      30.758  17.096   6.656  1.00  0.64           H  
ATOM   1208 2HD  LYS A  84      32.004  18.286   6.250  1.00  0.64           H  
ATOM   1209 1HE  LYS A  84      32.058  19.014   8.625  1.00  0.64           H  
ATOM   1210 2HE  LYS A  84      30.845  17.779   9.016  1.00  0.64           H  
ATOM   1211 1HZ  LYS A  84      33.072  17.018   9.482  1.00  0.64           H  
ATOM   1212 2HZ  LYS A  84      32.406  16.106   8.278  1.00  0.64           H  
ATOM   1213 3HZ  LYS A  84      33.532  17.254   7.914  1.00  0.64           H  
ATOM   1214  N   PRO A  85      29.102  20.933   2.633  1.00  0.66           N  
ATOM   1215  CA  PRO A  85      28.996  20.885   1.175  1.00  0.66           C  
ATOM   1216  C   PRO A  85      28.885  19.438   0.665  1.00  0.66           C  
ATOM   1217  O   PRO A  85      28.186  19.157  -0.316  1.00  0.66           O  
ATOM   1218  CB  PRO A  85      30.301  21.558   0.747  1.00  0.66           C  
ATOM   1219  CG  PRO A  85      30.594  22.536   1.874  1.00  0.66           C  
ATOM   1220  CD  PRO A  85      30.176  21.812   3.134  1.00  0.66           C  
ATOM   1221  HA  PRO A  85      28.143  21.485   0.842  1.00  0.66           H  
ATOM   1222 1HB  PRO A  85      31.089  20.804   0.608  1.00  0.66           H  
ATOM   1223 2HB  PRO A  85      30.155  22.059  -0.223  1.00  0.66           H  
ATOM   1224 1HG  PRO A  85      31.660  22.809   1.872  1.00  0.66           H  
ATOM   1225 2HG  PRO A  85      30.025  23.467   1.714  1.00  0.66           H  
ATOM   1226 1HD  PRO A  85      31.012  21.235   3.547  1.00  0.66           H  
ATOM   1227 2HD  PRO A  85      29.790  22.553   3.833  1.00  0.66           H  
ATOM   1228  N   GLU A  86      29.506  18.510   1.403  1.00  0.66           N  
ATOM   1229  CA  GLU A  86      29.539  17.074   1.123  1.00  0.66           C  
ATOM   1230  C   GLU A  86      28.148  16.431   1.202  1.00  0.66           C  
ATOM   1231  O   GLU A  86      27.933  15.339   0.677  1.00  0.66           O  
ATOM   1232  CB  GLU A  86      30.473  16.375   2.116  1.00  0.66           C  
ATOM   1233  CG  GLU A  86      31.942  16.756   1.970  1.00  0.66           C  
ATOM   1234  CD  GLU A  86      32.842  16.089   2.993  1.00  0.66           C  
ATOM   1235  OE1 GLU A  86      32.338  15.398   3.849  1.00  0.66           O  
ATOM   1236  OE2 GLU A  86      34.033  16.281   2.918  1.00  0.66           O  
ATOM   1237  H   GLU A  86      30.034  18.819   2.203  1.00  0.66           H  
ATOM   1238  HA  GLU A  86      29.923  16.930   0.113  1.00  0.66           H  
ATOM   1239 1HB  GLU A  86      30.161  16.617   3.134  1.00  0.66           H  
ATOM   1240 2HB  GLU A  86      30.389  15.295   1.995  1.00  0.66           H  
ATOM   1241 1HG  GLU A  86      32.279  16.482   0.971  1.00  0.66           H  
ATOM   1242 2HG  GLU A  86      32.028  17.839   2.068  1.00  0.66           H  
ATOM   1243  N   ASP A  87      27.212  17.098   1.878  1.00  0.66           N  
ATOM   1244  CA  ASP A  87      25.862  16.589   2.052  1.00  0.66           C  
ATOM   1245  C   ASP A  87      24.951  16.994   0.882  1.00  0.66           C  
ATOM   1246  O   ASP A  87      23.765  16.632   0.868  1.00  0.66           O  
ATOM   1247  CB  ASP A  87      25.256  17.122   3.366  1.00  0.66           C  
ATOM   1248  CG  ASP A  87      25.873  16.595   4.706  1.00  0.66           C  
ATOM   1249  OD1 ASP A  87      25.989  15.398   4.943  1.00  0.66           O  
ATOM   1250  OD2 ASP A  87      26.266  17.426   5.498  1.00  0.66           O  
ATOM   1251  H   ASP A  87      27.427  18.008   2.274  1.00  0.66           H  
ATOM   1252  HA  ASP A  87      25.909  15.506   2.084  1.00  0.66           H  
ATOM   1253 1HB  ASP A  87      25.340  18.206   3.366  1.00  0.66           H  
ATOM   1254 2HB  ASP A  87      24.193  16.898   3.381  1.00  0.66           H  
ATOM   1255  N   THR A  88      25.485  17.758  -0.095  1.00  0.66           N  
ATOM   1256  CA  THR A  88      24.684  18.122  -1.263  1.00  0.66           C  
ATOM   1257  C   THR A  88      24.300  16.847  -2.002  1.00  0.66           C  
ATOM   1258  O   THR A  88      25.170  16.057  -2.380  1.00  0.66           O  
ATOM   1259  CB  THR A  88      25.467  19.035  -2.225  1.00  0.66           C  
ATOM   1260  OG1 THR A  88      25.857  20.256  -1.551  1.00  0.66           O  
ATOM   1261  CG2 THR A  88      24.669  19.323  -3.505  1.00  0.66           C  
ATOM   1262  H   THR A  88      26.455  18.075  -0.052  1.00  0.66           H  
ATOM   1263  HA  THR A  88      23.781  18.626  -0.928  1.00  0.66           H  
ATOM   1264  HB  THR A  88      26.382  18.519  -2.515  1.00  0.66           H  
ATOM   1265  HG1 THR A  88      26.640  20.046  -0.983  1.00  0.66           H  
ATOM   1266 1HG2 THR A  88      25.268  19.944  -4.168  1.00  0.66           H  
ATOM   1267 2HG2 THR A  88      24.440  18.381  -4.000  1.00  0.66           H  
ATOM   1268 3HG2 THR A  88      23.757  19.820  -3.287  1.00  0.66           H  
ATOM   1269  N   ALA A  89      23.005  16.643  -2.213  1.00  0.65           N  
ATOM   1270  CA  ALA A  89      22.549  15.404  -2.838  1.00  0.65           C  
ATOM   1271  C   ALA A  89      21.053  15.353  -3.052  1.00  0.65           C  
ATOM   1272  O   ALA A  89      20.299  16.161  -2.496  1.00  0.65           O  
ATOM   1273  CB  ALA A  89      22.916  14.216  -1.983  1.00  0.65           C  
ATOM   1274  H   ALA A  89      22.349  17.368  -1.922  1.00  0.65           H  
ATOM   1275  HA  ALA A  89      23.030  15.323  -3.811  1.00  0.65           H  
ATOM   1276 1HB  ALA A  89      22.575  13.312  -2.472  1.00  0.65           H  
ATOM   1277 2HB  ALA A  89      23.977  14.136  -1.808  1.00  0.65           H  
ATOM   1278 3HB  ALA A  89      22.408  14.337  -1.043  1.00  0.65           H  
ATOM   1279  N   MET A  90      20.615  14.345  -3.802  1.00  0.64           N  
ATOM   1280  CA  MET A  90      19.206  14.004  -3.762  1.00  0.64           C  
ATOM   1281  C   MET A  90      18.981  13.084  -2.565  1.00  0.64           C  
ATOM   1282  O   MET A  90      19.772  12.174  -2.304  1.00  0.64           O  
ATOM   1283  CB  MET A  90      18.741  13.302  -5.029  1.00  0.64           C  
ATOM   1284  CG  MET A  90      18.776  14.084  -6.289  1.00  0.64           C  
ATOM   1285  SD  MET A  90      17.695  15.478  -6.192  1.00  0.64           S  
ATOM   1286  CE  MET A  90      16.100  14.650  -6.010  1.00  0.64           C  
ATOM   1287  H   MET A  90      21.262  13.745  -4.318  1.00  0.64           H  
ATOM   1288  HA  MET A  90      18.622  14.905  -3.618  1.00  0.64           H  
ATOM   1289 1HB  MET A  90      19.355  12.422  -5.184  1.00  0.64           H  
ATOM   1290 2HB  MET A  90      17.716  12.970  -4.880  1.00  0.64           H  
ATOM   1291 1HG  MET A  90      19.788  14.437  -6.478  1.00  0.64           H  
ATOM   1292 2HG  MET A  90      18.463  13.457  -7.121  1.00  0.64           H  
ATOM   1293 1HE  MET A  90      15.307  15.395  -5.930  1.00  0.64           H  
ATOM   1294 2HE  MET A  90      15.916  14.012  -6.875  1.00  0.64           H  
ATOM   1295 3HE  MET A  90      16.110  14.037  -5.103  1.00  0.64           H  
ATOM   1296  N   TYR A  91      17.881  13.281  -1.865  1.00  0.65           N  
ATOM   1297  CA  TYR A  91      17.525  12.400  -0.759  1.00  0.65           C  
ATOM   1298  C   TYR A  91      16.254  11.668  -1.081  1.00  0.65           C  
ATOM   1299  O   TYR A  91      15.327  12.243  -1.663  1.00  0.65           O  
ATOM   1300  CB  TYR A  91      17.381  13.200   0.534  1.00  0.65           C  
ATOM   1301  CG  TYR A  91      18.705  13.702   1.089  1.00  0.65           C  
ATOM   1302  CD1 TYR A  91      19.346  14.791   0.509  1.00  0.65           C  
ATOM   1303  CD2 TYR A  91      19.258  13.092   2.212  1.00  0.65           C  
ATOM   1304  CE1 TYR A  91      20.544  15.232   1.020  1.00  0.65           C  
ATOM   1305  CE2 TYR A  91      20.445  13.559   2.730  1.00  0.65           C  
ATOM   1306  CZ  TYR A  91      21.093  14.631   2.119  1.00  0.65           C  
ATOM   1307  OH  TYR A  91      22.304  15.102   2.603  1.00  0.65           O  
ATOM   1308  H   TYR A  91      17.279  14.062  -2.117  1.00  0.65           H  
ATOM   1309  HA  TYR A  91      18.308  11.656  -0.625  1.00  0.65           H  
ATOM   1310 1HB  TYR A  91      16.742  14.062   0.348  1.00  0.65           H  
ATOM   1311 2HB  TYR A  91      16.900  12.588   1.291  1.00  0.65           H  
ATOM   1312  HD1 TYR A  91      18.915  15.282  -0.369  1.00  0.65           H  
ATOM   1313  HD2 TYR A  91      18.751  12.245   2.680  1.00  0.65           H  
ATOM   1314  HE1 TYR A  91      21.069  16.057   0.556  1.00  0.65           H  
ATOM   1315  HE2 TYR A  91      20.881  13.083   3.607  1.00  0.65           H  
ATOM   1316  HH  TYR A  91      22.715  15.712   1.935  1.00  0.65           H  
ATOM   1317  N   TYR A  92      16.213  10.397  -0.695  1.00  0.68           N  
ATOM   1318  CA  TYR A  92      15.030   9.590  -0.912  1.00  0.68           C  
ATOM   1319  C   TYR A  92      14.617   8.806   0.315  1.00  0.68           C  
ATOM   1320  O   TYR A  92      15.430   8.204   1.017  1.00  0.68           O  
ATOM   1321  CB  TYR A  92      15.242   8.603  -2.068  1.00  0.68           C  
ATOM   1322  CG  TYR A  92      15.517   9.254  -3.412  1.00  0.68           C  
ATOM   1323  CD1 TYR A  92      16.817   9.603  -3.775  1.00  0.68           C  
ATOM   1324  CD2 TYR A  92      14.469   9.493  -4.285  1.00  0.68           C  
ATOM   1325  CE1 TYR A  92      17.053  10.184  -5.000  1.00  0.68           C  
ATOM   1326  CE2 TYR A  92      14.713  10.082  -5.511  1.00  0.68           C  
ATOM   1327  CZ  TYR A  92      15.998  10.425  -5.869  1.00  0.68           C  
ATOM   1328  OH  TYR A  92      16.235  11.005  -7.096  1.00  0.68           O  
ATOM   1329  H   TYR A  92      17.029   9.993  -0.241  1.00  0.68           H  
ATOM   1330  HA  TYR A  92      14.203  10.252  -1.166  1.00  0.68           H  
ATOM   1331 1HB  TYR A  92      16.079   7.942  -1.831  1.00  0.68           H  
ATOM   1332 2HB  TYR A  92      14.352   7.978  -2.169  1.00  0.68           H  
ATOM   1333  HD1 TYR A  92      17.651   9.413  -3.093  1.00  0.68           H  
ATOM   1334  HD2 TYR A  92      13.447   9.217  -4.002  1.00  0.68           H  
ATOM   1335  HE1 TYR A  92      18.064  10.449  -5.284  1.00  0.68           H  
ATOM   1336  HE2 TYR A  92      13.888  10.270  -6.196  1.00  0.68           H  
ATOM   1337  HH  TYR A  92      17.181  11.022  -7.263  1.00  0.68           H  
ATOM   1338  N   CYS A  93      13.323   8.763   0.493  1.00  0.75           N  
ATOM   1339  CA  CYS A  93      12.602   8.021   1.502  1.00  0.75           C  
ATOM   1340  C   CYS A  93      12.140   6.697   0.937  1.00  0.75           C  
ATOM   1341  O   CYS A  93      11.674   6.622  -0.211  1.00  0.75           O  
ATOM   1342  CB  CYS A  93      11.422   8.829   1.970  1.00  0.75           C  
ATOM   1343  SG  CYS A  93      10.367   8.094   3.133  1.00  0.75           S  
ATOM   1344  H   CYS A  93      12.770   9.346  -0.127  1.00  0.75           H  
ATOM   1345  HA  CYS A  93      13.262   7.846   2.348  1.00  0.75           H  
ATOM   1346 1HB  CYS A  93      11.794   9.760   2.393  1.00  0.75           H  
ATOM   1347 2HB  CYS A  93      10.818   9.086   1.104  1.00  0.75           H  
ATOM   1348  N   ALA A  94      12.284   5.658   1.742  1.00  0.87           N  
ATOM   1349  CA  ALA A  94      11.899   4.328   1.336  1.00  0.87           C  
ATOM   1350  C   ALA A  94      11.256   3.551   2.472  1.00  0.87           C  
ATOM   1351  O   ALA A  94      11.463   3.853   3.651  1.00  0.87           O  
ATOM   1352  CB  ALA A  94      13.112   3.593   0.836  1.00  0.87           C  
ATOM   1353  H   ALA A  94      12.718   5.807   2.650  1.00  0.87           H  
ATOM   1354  HA  ALA A  94      11.177   4.422   0.536  1.00  0.87           H  
ATOM   1355 1HB  ALA A  94      12.819   2.623   0.490  1.00  0.87           H  
ATOM   1356 2HB  ALA A  94      13.537   4.151   0.032  1.00  0.87           H  
ATOM   1357 3HB  ALA A  94      13.828   3.504   1.637  1.00  0.87           H  
ATOM   1358  N   ALA A  95      10.494   2.513   2.121  1.00  1.08           N  
ATOM   1359  CA  ALA A  95       9.875   1.688   3.154  1.00  1.08           C  
ATOM   1360  C   ALA A  95       9.791   0.195   2.839  1.00  1.08           C  
ATOM   1361  O   ALA A  95       9.631  -0.234   1.682  1.00  1.08           O  
ATOM   1362  CB  ALA A  95       8.467   2.184   3.406  1.00  1.08           C  
ATOM   1363  H   ALA A  95      10.340   2.334   1.131  1.00  1.08           H  
ATOM   1364  HA  ALA A  95      10.463   1.794   4.061  1.00  1.08           H  
ATOM   1365 1HB  ALA A  95       8.044   1.589   4.202  1.00  1.08           H  
ATOM   1366 2HB  ALA A  95       8.496   3.228   3.692  1.00  1.08           H  
ATOM   1367 3HB  ALA A  95       7.868   2.069   2.507  1.00  1.08           H  
ATOM   1368  N   TYR A  96       9.852  -0.590   3.922  1.00  1.41           N  
ATOM   1369  CA  TYR A  96       9.594  -2.021   3.887  1.00  1.41           C  
ATOM   1370  C   TYR A  96       8.264  -2.221   4.561  1.00  1.41           C  
ATOM   1371  O   TYR A  96       8.202  -2.452   5.770  1.00  1.41           O  
ATOM   1372  CB  TYR A  96      10.647  -2.834   4.626  1.00  1.41           C  
ATOM   1373  CG  TYR A  96      10.484  -4.351   4.355  1.00  1.41           C  
ATOM   1374  CD1 TYR A  96       9.725  -4.756   3.258  1.00  1.41           C  
ATOM   1375  CD2 TYR A  96      11.125  -5.315   5.124  1.00  1.41           C  
ATOM   1376  CE1 TYR A  96       9.603  -6.082   2.939  1.00  1.41           C  
ATOM   1377  CE2 TYR A  96      10.986  -6.654   4.772  1.00  1.41           C  
ATOM   1378  CZ  TYR A  96      10.236  -7.027   3.694  1.00  1.41           C  
ATOM   1379  OH  TYR A  96      10.117  -8.361   3.355  1.00  1.41           O  
ATOM   1380  H   TYR A  96      10.030  -0.152   4.828  1.00  1.41           H  
ATOM   1381  HA  TYR A  96       9.523  -2.360   2.853  1.00  1.41           H  
ATOM   1382 1HB  TYR A  96      11.647  -2.517   4.330  1.00  1.41           H  
ATOM   1383 2HB  TYR A  96      10.552  -2.663   5.698  1.00  1.41           H  
ATOM   1384  HD1 TYR A  96       9.228  -4.013   2.639  1.00  1.41           H  
ATOM   1385  HD2 TYR A  96      11.741  -5.024   5.979  1.00  1.41           H  
ATOM   1386  HE1 TYR A  96       9.012  -6.382   2.079  1.00  1.41           H  
ATOM   1387  HE2 TYR A  96      11.476  -7.416   5.327  1.00  1.41           H  
ATOM   1388  HH  TYR A  96       9.714  -8.437   2.484  1.00  1.41           H  
ATOM   1389  N   TRP A  97       7.209  -2.199   3.771  1.00  1.88           N  
ATOM   1390  CA  TRP A  97       5.848  -2.195   4.277  1.00  1.88           C  
ATOM   1391  C   TRP A  97       5.564  -3.393   5.164  1.00  1.88           C  
ATOM   1392  O   TRP A  97       4.929  -3.268   6.206  1.00  1.88           O  
ATOM   1393  CB  TRP A  97       4.882  -2.188   3.110  1.00  1.88           C  
ATOM   1394  CG  TRP A  97       3.464  -2.045   3.474  1.00  1.88           C  
ATOM   1395  CD1 TRP A  97       2.796  -0.874   3.587  1.00  1.88           C  
ATOM   1396  CD2 TRP A  97       2.504  -3.081   3.784  1.00  1.88           C  
ATOM   1397  NE1 TRP A  97       1.502  -1.108   3.924  1.00  1.88           N  
ATOM   1398  CE2 TRP A  97       1.301  -2.442   4.056  1.00  1.88           C  
ATOM   1399  CE3 TRP A  97       2.567  -4.476   3.848  1.00  1.88           C  
ATOM   1400  CZ2 TRP A  97       0.158  -3.137   4.390  1.00  1.88           C  
ATOM   1401  CZ3 TRP A  97       1.422  -5.179   4.190  1.00  1.88           C  
ATOM   1402  CH2 TRP A  97       0.244  -4.523   4.455  1.00  1.88           C  
ATOM   1403  H   TRP A  97       7.356  -2.098   2.773  1.00  1.88           H  
ATOM   1404  HA  TRP A  97       5.703  -1.287   4.863  1.00  1.88           H  
ATOM   1405 1HB  TRP A  97       5.138  -1.358   2.462  1.00  1.88           H  
ATOM   1406 2HB  TRP A  97       5.001  -3.107   2.531  1.00  1.88           H  
ATOM   1407  HD1 TRP A  97       3.225   0.111   3.418  1.00  1.88           H  
ATOM   1408  HE1 TRP A  97       0.787  -0.396   4.055  1.00  1.88           H  
ATOM   1409  HE3 TRP A  97       3.496  -4.995   3.635  1.00  1.88           H  
ATOM   1410  HZ2 TRP A  97      -0.782  -2.628   4.599  1.00  1.88           H  
ATOM   1411  HZ3 TRP A  97       1.481  -6.267   4.241  1.00  1.88           H  
ATOM   1412  HH2 TRP A  97      -0.640  -5.103   4.720  1.00  1.88           H  
ATOM   1413  N   LYS A  98       6.021  -4.567   4.747  1.00  2.48           N  
ATOM   1414  CA  LYS A  98       5.766  -5.781   5.510  1.00  2.48           C  
ATOM   1415  C   LYS A  98       6.353  -5.739   6.925  1.00  2.48           C  
ATOM   1416  O   LYS A  98       5.847  -6.414   7.820  1.00  2.48           O  
ATOM   1417  CB  LYS A  98       6.340  -6.987   4.776  1.00  2.48           C  
ATOM   1418  CG  LYS A  98       5.605  -7.355   3.499  1.00  2.48           C  
ATOM   1419  CD  LYS A  98       6.223  -8.581   2.848  1.00  2.48           C  
ATOM   1420  CE  LYS A  98       5.445  -9.018   1.612  1.00  2.48           C  
ATOM   1421  NZ  LYS A  98       5.469  -7.971   0.553  1.00  2.48           N  
ATOM   1422  H   LYS A  98       6.544  -4.613   3.881  1.00  2.48           H  
ATOM   1423  HA  LYS A  98       4.687  -5.904   5.605  1.00  2.48           H  
ATOM   1424 1HB  LYS A  98       7.371  -6.794   4.526  1.00  2.48           H  
ATOM   1425 2HB  LYS A  98       6.323  -7.854   5.436  1.00  2.48           H  
ATOM   1426 1HG  LYS A  98       4.554  -7.547   3.716  1.00  2.48           H  
ATOM   1427 2HG  LYS A  98       5.669  -6.517   2.793  1.00  2.48           H  
ATOM   1428 1HD  LYS A  98       7.243  -8.340   2.543  1.00  2.48           H  
ATOM   1429 2HD  LYS A  98       6.257  -9.402   3.561  1.00  2.48           H  
ATOM   1430 1HE  LYS A  98       5.894  -9.927   1.217  1.00  2.48           H  
ATOM   1431 2HE  LYS A  98       4.411  -9.222   1.885  1.00  2.48           H  
ATOM   1432 1HZ  LYS A  98       4.962  -8.277  -0.255  1.00  2.48           H  
ATOM   1433 2HZ  LYS A  98       5.053  -7.122   0.906  1.00  2.48           H  
ATOM   1434 3HZ  LYS A  98       6.440  -7.759   0.283  1.00  2.48           H  
ATOM   1435  N   GLY A  99       7.493  -5.057   7.105  1.00  3.13           N  
ATOM   1436  CA  GLY A  99       8.137  -4.957   8.416  1.00  3.13           C  
ATOM   1437  C   GLY A  99       8.906  -6.219   8.845  1.00  3.13           C  
ATOM   1438  O   GLY A  99       9.437  -6.278   9.953  1.00  3.13           O  
ATOM   1439  H   GLY A  99       7.856  -4.482   6.349  1.00  3.13           H  
ATOM   1440 1HA  GLY A  99       8.822  -4.109   8.397  1.00  3.13           H  
ATOM   1441 2HA  GLY A  99       7.379  -4.723   9.164  1.00  3.13           H  
ATOM   1442  N   TYR A 100       8.961  -7.225   7.973  1.00  3.66           N  
ATOM   1443  CA  TYR A 100       9.595  -8.515   8.271  1.00  3.66           C  
ATOM   1444  C   TYR A 100      11.068  -8.409   8.672  1.00  3.66           C  
ATOM   1445  O   TYR A 100      11.490  -8.924   9.712  1.00  3.66           O  
ATOM   1446  CB  TYR A 100       9.411  -9.461   7.082  1.00  3.66           C  
ATOM   1447  CG  TYR A 100      10.113 -10.790   7.232  1.00  3.66           C  
ATOM   1448  CD1 TYR A 100       9.574 -11.780   8.040  1.00  3.66           C  
ATOM   1449  CD2 TYR A 100      11.285 -11.025   6.543  1.00  3.66           C  
ATOM   1450  CE1 TYR A 100      10.222 -12.995   8.165  1.00  3.66           C  
ATOM   1451  CE2 TYR A 100      11.936 -12.232   6.664  1.00  3.66           C  
ATOM   1452  CZ  TYR A 100      11.410 -13.218   7.473  1.00  3.66           C  
ATOM   1453  OH  TYR A 100      12.056 -14.428   7.596  1.00  3.66           O  
ATOM   1454  H   TYR A 100       8.511  -7.092   7.081  1.00  3.66           H  
ATOM   1455  HA  TYR A 100       9.067  -8.951   9.119  1.00  3.66           H  
ATOM   1456 1HB  TYR A 100       8.347  -9.652   6.935  1.00  3.66           H  
ATOM   1457 2HB  TYR A 100       9.778  -8.987   6.179  1.00  3.66           H  
ATOM   1458  HD1 TYR A 100       8.644 -11.598   8.579  1.00  3.66           H  
ATOM   1459  HD2 TYR A 100      11.685 -10.257   5.906  1.00  3.66           H  
ATOM   1460  HE1 TYR A 100       9.803 -13.774   8.802  1.00  3.66           H  
ATOM   1461  HE2 TYR A 100      12.863 -12.409   6.117  1.00  3.66           H  
ATOM   1462  HH  TYR A 100      11.561 -14.995   8.193  1.00  3.66           H  
ATOM   1463  N   LYS A 101      11.869  -7.721   7.874  1.00  3.90           N  
ATOM   1464  CA  LYS A 101      13.279  -7.578   8.197  1.00  3.90           C  
ATOM   1465  C   LYS A 101      13.441  -6.451   9.188  1.00  3.90           C  
ATOM   1466  O   LYS A 101      13.847  -5.342   8.848  1.00  3.90           O  
ATOM   1467  CB  LYS A 101      14.153  -7.382   6.954  1.00  3.90           C  
ATOM   1468  CG  LYS A 101      14.199  -8.608   6.055  1.00  3.90           C  
ATOM   1469  CD  LYS A 101      15.107  -8.444   4.856  1.00  3.90           C  
ATOM   1470  CE  LYS A 101      15.164  -9.753   4.063  1.00  3.90           C  
ATOM   1471  NZ  LYS A 101      16.056  -9.663   2.875  1.00  3.90           N  
ATOM   1472  H   LYS A 101      11.491  -7.291   7.050  1.00  3.90           H  
ATOM   1473  HA  LYS A 101      13.616  -8.493   8.687  1.00  3.90           H  
ATOM   1474 1HB  LYS A 101      13.779  -6.542   6.370  1.00  3.90           H  
ATOM   1475 2HB  LYS A 101      15.173  -7.142   7.259  1.00  3.90           H  
ATOM   1476 1HG  LYS A 101      14.516  -9.476   6.634  1.00  3.90           H  
ATOM   1477 2HG  LYS A 101      13.217  -8.790   5.680  1.00  3.90           H  
ATOM   1478 1HD  LYS A 101      14.713  -7.659   4.211  1.00  3.90           H  
ATOM   1479 2HD  LYS A 101      16.111  -8.166   5.177  1.00  3.90           H  
ATOM   1480 1HE  LYS A 101      15.533 -10.541   4.719  1.00  3.90           H  
ATOM   1481 2HE  LYS A 101      14.158 -10.012   3.732  1.00  3.90           H  
ATOM   1482 1HZ  LYS A 101      16.064 -10.548   2.390  1.00  3.90           H  
ATOM   1483 2HZ  LYS A 101      15.716  -8.945   2.250  1.00  3.90           H  
ATOM   1484 3HZ  LYS A 101      16.998  -9.432   3.167  1.00  3.90           H  
ATOM   1485  N   TYR A 102      13.101  -6.777  10.425  1.00  3.78           N  
ATOM   1486  CA  TYR A 102      13.073  -5.866  11.557  1.00  3.78           C  
ATOM   1487  C   TYR A 102      14.416  -5.244  11.900  1.00  3.78           C  
ATOM   1488  O   TYR A 102      14.478  -4.235  12.595  1.00  3.78           O  
ATOM   1489  CB  TYR A 102      12.490  -6.577  12.770  1.00  3.78           C  
ATOM   1490  CG  TYR A 102      13.370  -7.660  13.353  1.00  3.78           C  
ATOM   1491  CD1 TYR A 102      14.315  -7.358  14.324  1.00  3.78           C  
ATOM   1492  CD2 TYR A 102      13.221  -8.965  12.915  1.00  3.78           C  
ATOM   1493  CE1 TYR A 102      15.094  -8.361  14.863  1.00  3.78           C  
ATOM   1494  CE2 TYR A 102      14.002  -9.969  13.452  1.00  3.78           C  
ATOM   1495  CZ  TYR A 102      14.931  -9.673  14.425  1.00  3.78           C  
ATOM   1496  OH  TYR A 102      15.699 -10.682  14.970  1.00  3.78           O  
ATOM   1497  H   TYR A 102      12.760  -7.730  10.549  1.00  3.78           H  
ATOM   1498  HA  TYR A 102      12.405  -5.058  11.291  1.00  3.78           H  
ATOM   1499 1HB  TYR A 102      12.285  -5.844  13.551  1.00  3.78           H  
ATOM   1500 2HB  TYR A 102      11.536  -7.029  12.489  1.00  3.78           H  
ATOM   1501  HD1 TYR A 102      14.435  -6.330  14.665  1.00  3.78           H  
ATOM   1502  HD2 TYR A 102      12.478  -9.200  12.148  1.00  3.78           H  
ATOM   1503  HE1 TYR A 102      15.832  -8.125  15.629  1.00  3.78           H  
ATOM   1504  HE2 TYR A 102      13.877 -10.996  13.110  1.00  3.78           H  
ATOM   1505  HH  TYR A 102      16.278 -10.315  15.643  1.00  3.78           H  
ATOM   1506  N   HIS A 103      15.504  -5.865  11.478  1.00  3.40           N  
ATOM   1507  CA  HIS A 103      16.793  -5.291  11.777  1.00  3.40           C  
ATOM   1508  C   HIS A 103      16.897  -3.953  11.036  1.00  3.40           C  
ATOM   1509  O   HIS A 103      16.858  -3.940   9.805  1.00  3.40           O  
ATOM   1510  CB  HIS A 103      17.907  -6.218  11.310  1.00  3.40           C  
ATOM   1511  CG  HIS A 103      18.005  -7.480  12.077  1.00  3.40           C  
ATOM   1512  ND1 HIS A 103      18.447  -7.521  13.380  1.00  3.40           N  
ATOM   1513  CD2 HIS A 103      17.714  -8.754  11.736  1.00  3.40           C  
ATOM   1514  CE1 HIS A 103      18.434  -8.769  13.804  1.00  3.40           C  
ATOM   1515  NE2 HIS A 103      17.994  -9.537  12.826  1.00  3.40           N  
ATOM   1516  H   HIS A 103      15.418  -6.705  10.925  1.00  3.40           H  
ATOM   1517  HA  HIS A 103      16.883  -5.169  12.848  1.00  3.40           H  
ATOM   1518 1HB  HIS A 103      17.761  -6.462  10.258  1.00  3.40           H  
ATOM   1519 2HB  HIS A 103      18.850  -5.703  11.396  1.00  3.40           H  
ATOM   1520  HD2 HIS A 103      17.332  -9.098  10.776  1.00  3.40           H  
ATOM   1521  HE1 HIS A 103      18.731  -9.109  14.795  1.00  3.40           H  
ATOM   1522  HE2 HIS A 103      17.875 -10.540  12.869  1.00  3.40           H  
ATOM   1523  N   PRO A 104      17.146  -2.823  11.717  1.00  2.91           N  
ATOM   1524  CA  PRO A 104      17.185  -1.491  11.138  1.00  2.91           C  
ATOM   1525  C   PRO A 104      18.484  -1.231  10.378  1.00  2.91           C  
ATOM   1526  O   PRO A 104      19.302  -0.403  10.765  1.00  2.91           O  
ATOM   1527  CB  PRO A 104      17.034  -0.615  12.378  1.00  2.91           C  
ATOM   1528  CG  PRO A 104      17.693  -1.425  13.487  1.00  2.91           C  
ATOM   1529  CD  PRO A 104      17.365  -2.858  13.175  1.00  2.91           C  
ATOM   1530  HA  PRO A 104      16.315  -1.386  10.475  1.00  2.91           H  
ATOM   1531 1HB  PRO A 104      17.511   0.361  12.207  1.00  2.91           H  
ATOM   1532 2HB  PRO A 104      15.970  -0.414  12.571  1.00  2.91           H  
ATOM   1533 1HG  PRO A 104      18.760  -1.278  13.508  1.00  2.91           H  
ATOM   1534 2HG  PRO A 104      17.305  -1.102  14.469  1.00  2.91           H  
ATOM   1535 1HD  PRO A 104      18.228  -3.494  13.430  1.00  2.91           H  
ATOM   1536 2HD  PRO A 104      16.444  -3.145  13.709  1.00  2.91           H  
ATOM   1537  N   LYS A 105      18.660  -1.974   9.298  1.00  2.45           N  
ATOM   1538  CA  LYS A 105      19.872  -1.952   8.492  1.00  2.45           C  
ATOM   1539  C   LYS A 105      19.659  -1.395   7.086  1.00  2.45           C  
ATOM   1540  O   LYS A 105      18.529  -1.257   6.607  1.00  2.45           O  
ATOM   1541  CB  LYS A 105      20.466  -3.356   8.444  1.00  2.45           C  
ATOM   1542  CG  LYS A 105      20.939  -3.856   9.812  1.00  2.45           C  
ATOM   1543  CD  LYS A 105      21.564  -5.243   9.729  1.00  2.45           C  
ATOM   1544  CE  LYS A 105      22.062  -5.715  11.097  1.00  2.45           C  
ATOM   1545  NZ  LYS A 105      22.696  -7.061  11.025  1.00  2.45           N  
ATOM   1546  H   LYS A 105      17.916  -2.628   9.058  1.00  2.45           H  
ATOM   1547  HA  LYS A 105      20.593  -1.301   8.988  1.00  2.45           H  
ATOM   1548 1HB  LYS A 105      19.712  -4.054   8.075  1.00  2.45           H  
ATOM   1549 2HB  LYS A 105      21.307  -3.380   7.753  1.00  2.45           H  
ATOM   1550 1HG  LYS A 105      21.674  -3.158  10.214  1.00  2.45           H  
ATOM   1551 2HG  LYS A 105      20.092  -3.885  10.494  1.00  2.45           H  
ATOM   1552 1HD  LYS A 105      20.821  -5.953   9.361  1.00  2.45           H  
ATOM   1553 2HD  LYS A 105      22.402  -5.225   9.033  1.00  2.45           H  
ATOM   1554 1HE  LYS A 105      22.791  -5.001  11.475  1.00  2.45           H  
ATOM   1555 2HE  LYS A 105      21.222  -5.761  11.790  1.00  2.45           H  
ATOM   1556 1HZ  LYS A 105      23.011  -7.334  11.945  1.00  2.45           H  
ATOM   1557 2HZ  LYS A 105      22.021  -7.734  10.687  1.00  2.45           H  
ATOM   1558 3HZ  LYS A 105      23.486  -7.030  10.395  1.00  2.45           H  
ATOM   1559  N   PHE A 106      20.764  -1.066   6.422  1.00  2.07           N  
ATOM   1560  CA  PHE A 106      20.705  -0.516   5.074  1.00  2.07           C  
ATOM   1561  C   PHE A 106      20.900  -1.573   3.995  1.00  2.07           C  
ATOM   1562  O   PHE A 106      22.015  -2.025   3.742  1.00  2.07           O  
ATOM   1563  CB  PHE A 106      21.791   0.520   4.883  1.00  2.07           C  
ATOM   1564  CG  PHE A 106      21.664   1.689   5.750  1.00  2.07           C  
ATOM   1565  CD1 PHE A 106      22.403   1.758   6.921  1.00  2.07           C  
ATOM   1566  CD2 PHE A 106      20.820   2.715   5.430  1.00  2.07           C  
ATOM   1567  CE1 PHE A 106      22.314   2.841   7.740  1.00  2.07           C  
ATOM   1568  CE2 PHE A 106      20.731   3.794   6.240  1.00  2.07           C  
ATOM   1569  CZ  PHE A 106      21.494   3.857   7.408  1.00  2.07           C  
ATOM   1570  H   PHE A 106      21.664  -1.195   6.861  1.00  2.07           H  
ATOM   1571  HA  PHE A 106      19.729  -0.050   4.931  1.00  2.07           H  
ATOM   1572 1HB  PHE A 106      22.763   0.065   5.065  1.00  2.07           H  
ATOM   1573 2HB  PHE A 106      21.781   0.864   3.848  1.00  2.07           H  
ATOM   1574  HD1 PHE A 106      23.070   0.935   7.179  1.00  2.07           H  
ATOM   1575  HD2 PHE A 106      20.225   2.663   4.519  1.00  2.07           H  
ATOM   1576  HE1 PHE A 106      22.904   2.891   8.656  1.00  2.07           H  
ATOM   1577  HE2 PHE A 106      20.059   4.593   5.965  1.00  2.07           H  
ATOM   1578  HZ  PHE A 106      21.441   4.703   8.059  1.00  2.07           H  
ATOM   1579  N   ASP A 107      19.798  -1.965   3.381  1.00  1.78           N  
ATOM   1580  CA  ASP A 107      19.756  -2.988   2.344  1.00  1.78           C  
ATOM   1581  C   ASP A 107      18.603  -2.714   1.411  1.00  1.78           C  
ATOM   1582  O   ASP A 107      17.454  -2.977   1.750  1.00  1.78           O  
ATOM   1583  CB  ASP A 107      19.645  -4.389   2.952  1.00  1.78           C  
ATOM   1584  CG  ASP A 107      19.638  -5.557   1.912  1.00  1.78           C  
ATOM   1585  OD1 ASP A 107      19.366  -5.339   0.721  1.00  1.78           O  
ATOM   1586  OD2 ASP A 107      19.890  -6.668   2.328  1.00  1.78           O  
ATOM   1587  H   ASP A 107      18.931  -1.531   3.662  1.00  1.78           H  
ATOM   1588  HA  ASP A 107      20.682  -2.938   1.769  1.00  1.78           H  
ATOM   1589 1HB  ASP A 107      20.482  -4.547   3.638  1.00  1.78           H  
ATOM   1590 2HB  ASP A 107      18.729  -4.451   3.541  1.00  1.78           H  
ATOM   1591  N   ASP A 108      18.903  -2.220   0.212  1.00  1.56           N  
ATOM   1592  CA  ASP A 108      17.858  -1.817  -0.721  1.00  1.56           C  
ATOM   1593  C   ASP A 108      16.881  -2.933  -1.077  1.00  1.56           C  
ATOM   1594  O   ASP A 108      15.742  -2.647  -1.444  1.00  1.56           O  
ATOM   1595  CB  ASP A 108      18.430  -1.282  -2.041  1.00  1.56           C  
ATOM   1596  CG  ASP A 108      19.078   0.084  -1.941  1.00  1.56           C  
ATOM   1597  OD1 ASP A 108      18.949   0.707  -0.932  1.00  1.56           O  
ATOM   1598  OD2 ASP A 108      19.633   0.532  -2.920  1.00  1.56           O  
ATOM   1599  H   ASP A 108      19.874  -2.079  -0.032  1.00  1.56           H  
ATOM   1600  HA  ASP A 108      17.295  -1.009  -0.258  1.00  1.56           H  
ATOM   1601 1HB  ASP A 108      19.171  -1.988  -2.418  1.00  1.56           H  
ATOM   1602 2HB  ASP A 108      17.631  -1.230  -2.781  1.00  1.56           H  
ATOM   1603  N   SER A 109      17.289  -4.206  -0.980  1.00  1.41           N  
ATOM   1604  CA  SER A 109      16.376  -5.273  -1.383  1.00  1.41           C  
ATOM   1605  C   SER A 109      15.198  -5.397  -0.416  1.00  1.41           C  
ATOM   1606  O   SER A 109      14.191  -6.035  -0.727  1.00  1.41           O  
ATOM   1607  CB  SER A 109      17.102  -6.605  -1.515  1.00  1.41           C  
ATOM   1608  OG  SER A 109      17.512  -7.108  -0.277  1.00  1.41           O  
ATOM   1609  H   SER A 109      18.206  -4.449  -0.582  1.00  1.41           H  
ATOM   1610  HA  SER A 109      15.974  -5.019  -2.364  1.00  1.41           H  
ATOM   1611 1HB  SER A 109      16.443  -7.323  -1.998  1.00  1.41           H  
ATOM   1612 2HB  SER A 109      17.972  -6.478  -2.156  1.00  1.41           H  
ATOM   1613  HG  SER A 109      18.238  -6.511   0.036  1.00  1.41           H  
ATOM   1614  N   ALA A 110      15.331  -4.802   0.774  1.00  1.30           N  
ATOM   1615  CA  ALA A 110      14.279  -4.815   1.774  1.00  1.30           C  
ATOM   1616  C   ALA A 110      13.286  -3.685   1.547  1.00  1.30           C  
ATOM   1617  O   ALA A 110      12.288  -3.599   2.242  1.00  1.30           O  
ATOM   1618  CB  ALA A 110      14.870  -4.688   3.167  1.00  1.30           C  
ATOM   1619  H   ALA A 110      16.186  -4.286   0.987  1.00  1.30           H  
ATOM   1620  HA  ALA A 110      13.744  -5.761   1.694  1.00  1.30           H  
ATOM   1621 1HB  ALA A 110      14.070  -4.721   3.908  1.00  1.30           H  
ATOM   1622 2HB  ALA A 110      15.566  -5.503   3.343  1.00  1.30           H  
ATOM   1623 3HB  ALA A 110      15.400  -3.738   3.244  1.00  1.30           H  
ATOM   1624  N   TYR A 111      13.551  -2.792   0.606  1.00  1.20           N  
ATOM   1625  CA  TYR A 111      12.658  -1.659   0.453  1.00  1.20           C  
ATOM   1626  C   TYR A 111      11.771  -1.786  -0.770  1.00  1.20           C  
ATOM   1627  O   TYR A 111      12.232  -1.778  -1.920  1.00  1.20           O  
ATOM   1628  CB  TYR A 111      13.467  -0.385   0.488  1.00  1.20           C  
ATOM   1629  CG  TYR A 111      14.083  -0.187   1.861  1.00  1.20           C  
ATOM   1630  CD1 TYR A 111      15.284  -0.758   2.154  1.00  1.20           C  
ATOM   1631  CD2 TYR A 111      13.419   0.519   2.822  1.00  1.20           C  
ATOM   1632  CE1 TYR A 111      15.834  -0.630   3.417  1.00  1.20           C  
ATOM   1633  CE2 TYR A 111      13.938   0.663   4.081  1.00  1.20           C  
ATOM   1634  CZ  TYR A 111      15.152   0.084   4.385  1.00  1.20           C  
ATOM   1635  OH  TYR A 111      15.678   0.212   5.645  1.00  1.20           O  
ATOM   1636  H   TYR A 111      14.363  -2.878  -0.006  1.00  1.20           H  
ATOM   1637  HA  TYR A 111      11.991  -1.626   1.313  1.00  1.20           H  
ATOM   1638 1HB  TYR A 111      14.262  -0.445  -0.242  1.00  1.20           H  
ATOM   1639 2HB  TYR A 111      12.832   0.452   0.248  1.00  1.20           H  
ATOM   1640  HD1 TYR A 111      15.792  -1.322   1.392  1.00  1.20           H  
ATOM   1641  HD2 TYR A 111      12.484   0.950   2.582  1.00  1.20           H  
ATOM   1642  HE1 TYR A 111      16.791  -1.097   3.647  1.00  1.20           H  
ATOM   1643  HE2 TYR A 111      13.388   1.228   4.838  1.00  1.20           H  
ATOM   1644  HH  TYR A 111      16.479  -0.330   5.724  1.00  1.20           H  
ATOM   1645  N   GLU A 112      10.482  -1.958  -0.484  1.00  1.11           N  
ATOM   1646  CA  GLU A 112       9.444  -2.189  -1.474  1.00  1.11           C  
ATOM   1647  C   GLU A 112       8.962  -0.897  -2.103  1.00  1.11           C  
ATOM   1648  O   GLU A 112       8.591  -0.869  -3.279  1.00  1.11           O  
ATOM   1649  CB  GLU A 112       8.268  -2.933  -0.836  1.00  1.11           C  
ATOM   1650  CG  GLU A 112       8.548  -4.369  -0.438  1.00  1.11           C  
ATOM   1651  CD  GLU A 112       7.367  -5.010   0.258  1.00  1.11           C  
ATOM   1652  OE1 GLU A 112       6.555  -4.286   0.777  1.00  1.11           O  
ATOM   1653  OE2 GLU A 112       7.256  -6.226   0.243  1.00  1.11           O  
ATOM   1654  H   GLU A 112      10.208  -1.878   0.493  1.00  1.11           H  
ATOM   1655  HA  GLU A 112       9.859  -2.814  -2.265  1.00  1.11           H  
ATOM   1656 1HB  GLU A 112       7.975  -2.411   0.073  1.00  1.11           H  
ATOM   1657 2HB  GLU A 112       7.417  -2.924  -1.515  1.00  1.11           H  
ATOM   1658 1HG  GLU A 112       8.788  -4.943  -1.330  1.00  1.11           H  
ATOM   1659 2HG  GLU A 112       9.418  -4.388   0.218  1.00  1.11           H  
ATOM   1660  N   TYR A 113       8.965   0.177  -1.314  1.00  1.03           N  
ATOM   1661  CA  TYR A 113       8.470   1.438  -1.830  1.00  1.03           C  
ATOM   1662  C   TYR A 113       9.519   2.515  -1.698  1.00  1.03           C  
ATOM   1663  O   TYR A 113      10.186   2.634  -0.673  1.00  1.03           O  
ATOM   1664  CB  TYR A 113       7.195   1.844  -1.082  1.00  1.03           C  
ATOM   1665  CG  TYR A 113       6.115   0.795  -1.221  1.00  1.03           C  
ATOM   1666  CD1 TYR A 113       6.066  -0.250  -0.316  1.00  1.03           C  
ATOM   1667  CD2 TYR A 113       5.202   0.847  -2.262  1.00  1.03           C  
ATOM   1668  CE1 TYR A 113       5.110  -1.237  -0.454  1.00  1.03           C  
ATOM   1669  CE2 TYR A 113       4.247  -0.143  -2.392  1.00  1.03           C  
ATOM   1670  CZ  TYR A 113       4.205  -1.183  -1.488  1.00  1.03           C  
ATOM   1671  OH  TYR A 113       3.268  -2.185  -1.607  1.00  1.03           O  
ATOM   1672  H   TYR A 113       9.281   0.095  -0.348  1.00  1.03           H  
ATOM   1673  HA  TYR A 113       8.241   1.328  -2.889  1.00  1.03           H  
ATOM   1674 1HB  TYR A 113       7.413   1.979  -0.022  1.00  1.03           H  
ATOM   1675 2HB  TYR A 113       6.815   2.792  -1.469  1.00  1.03           H  
ATOM   1676  HD1 TYR A 113       6.791  -0.298   0.501  1.00  1.03           H  
ATOM   1677  HD2 TYR A 113       5.241   1.666  -2.981  1.00  1.03           H  
ATOM   1678  HE1 TYR A 113       5.076  -2.066   0.247  1.00  1.03           H  
ATOM   1679  HE2 TYR A 113       3.541  -0.103  -3.212  1.00  1.03           H  
ATOM   1680  HH  TYR A 113       3.478  -2.892  -0.982  1.00  1.03           H  
ATOM   1681  N   TRP A 114       9.637   3.312  -2.750  1.00  0.95           N  
ATOM   1682  CA  TRP A 114      10.543   4.451  -2.805  1.00  0.95           C  
ATOM   1683  C   TRP A 114       9.718   5.619  -3.273  1.00  0.95           C  
ATOM   1684  O   TRP A 114       8.866   5.458  -4.151  1.00  0.95           O  
ATOM   1685  CB  TRP A 114      11.687   4.153  -3.775  1.00  0.95           C  
ATOM   1686  CG  TRP A 114      12.569   3.023  -3.282  1.00  0.95           C  
ATOM   1687  CD1 TRP A 114      12.290   1.682  -3.350  1.00  0.95           C  
ATOM   1688  CD2 TRP A 114      13.885   3.129  -2.694  1.00  0.95           C  
ATOM   1689  NE1 TRP A 114      13.306   0.958  -2.807  1.00  0.95           N  
ATOM   1690  CE2 TRP A 114      14.305   1.825  -2.402  1.00  0.95           C  
ATOM   1691  CE3 TRP A 114      14.729   4.209  -2.392  1.00  0.95           C  
ATOM   1692  CZ2 TRP A 114      15.531   1.569  -1.812  1.00  0.95           C  
ATOM   1693  CZ3 TRP A 114      15.951   3.944  -1.808  1.00  0.95           C  
ATOM   1694  CH2 TRP A 114      16.338   2.657  -1.525  1.00  0.95           C  
ATOM   1695  H   TRP A 114       9.059   3.125  -3.558  1.00  0.95           H  
ATOM   1696  HA  TRP A 114      10.940   4.665  -1.815  1.00  0.95           H  
ATOM   1697 1HB  TRP A 114      11.285   3.889  -4.752  1.00  0.95           H  
ATOM   1698 2HB  TRP A 114      12.300   5.047  -3.899  1.00  0.95           H  
ATOM   1699  HD1 TRP A 114      11.375   1.250  -3.755  1.00  0.95           H  
ATOM   1700  HE1 TRP A 114      13.288  -0.077  -2.725  1.00  0.95           H  
ATOM   1701  HE3 TRP A 114      14.423   5.233  -2.609  1.00  0.95           H  
ATOM   1702  HZ2 TRP A 114      15.871   0.559  -1.580  1.00  0.95           H  
ATOM   1703  HZ3 TRP A 114      16.600   4.783  -1.578  1.00  0.95           H  
ATOM   1704  HH2 TRP A 114      17.312   2.485  -1.063  1.00  0.95           H  
ATOM   1705  N   GLY A 115       9.961   6.783  -2.709  1.00  0.87           N  
ATOM   1706  CA  GLY A 115       9.165   7.939  -3.078  1.00  0.87           C  
ATOM   1707  C   GLY A 115       9.797   8.960  -3.987  1.00  0.87           C  
ATOM   1708  O   GLY A 115      10.862   8.761  -4.579  1.00  0.87           O  
ATOM   1709  H   GLY A 115      10.668   6.851  -1.972  1.00  0.87           H  
ATOM   1710 1HA  GLY A 115       8.219   7.611  -3.506  1.00  0.87           H  
ATOM   1711 2HA  GLY A 115       8.920   8.459  -2.157  1.00  0.87           H  
ATOM   1712  N   GLN A 116       9.103  10.088  -4.068  1.00  0.80           N  
ATOM   1713  CA  GLN A 116       9.586  11.237  -4.820  1.00  0.80           C  
ATOM   1714  C   GLN A 116      10.532  11.987  -3.933  1.00  0.80           C  
ATOM   1715  O   GLN A 116      10.111  12.528  -2.915  1.00  0.80           O  
ATOM   1716  CB  GLN A 116       8.453  12.155  -5.263  1.00  0.80           C  
ATOM   1717  CG  GLN A 116       8.932  13.481  -5.866  1.00  0.80           C  
ATOM   1718  CD  GLN A 116       9.732  13.353  -7.137  1.00  0.80           C  
ATOM   1719  OE1 GLN A 116       9.264  12.840  -8.164  1.00  0.80           O  
ATOM   1720  NE2 GLN A 116      10.976  13.842  -7.074  1.00  0.80           N  
ATOM   1721  H   GLN A 116       8.224  10.123  -3.549  1.00  0.80           H  
ATOM   1722  HA  GLN A 116      10.133  10.891  -5.697  1.00  0.80           H  
ATOM   1723 1HB  GLN A 116       7.837  11.645  -6.003  1.00  0.80           H  
ATOM   1724 2HB  GLN A 116       7.818  12.385  -4.406  1.00  0.80           H  
ATOM   1725 1HG  GLN A 116       8.063  14.100  -6.076  1.00  0.80           H  
ATOM   1726 2HG  GLN A 116       9.569  13.981  -5.125  1.00  0.80           H  
ATOM   1727 1HE2 GLN A 116      11.572  13.804  -7.873  1.00  0.80           H  
ATOM   1728 2HE2 GLN A 116      11.322  14.264  -6.192  1.00  0.80           H  
ATOM   1729  N   GLY A 117      11.802  12.022  -4.325  1.00  0.74           N  
ATOM   1730  CA  GLY A 117      12.830  12.610  -3.481  1.00  0.74           C  
ATOM   1731  C   GLY A 117      12.926  14.116  -3.550  1.00  0.74           C  
ATOM   1732  O   GLY A 117      12.230  14.780  -4.335  1.00  0.74           O  
ATOM   1733  H   GLY A 117      12.067  11.573  -5.190  1.00  0.74           H  
ATOM   1734 1HA  GLY A 117      12.659  12.312  -2.451  1.00  0.74           H  
ATOM   1735 2HA  GLY A 117      13.795  12.193  -3.750  1.00  0.74           H  
ATOM   1736  N   THR A 118      13.872  14.627  -2.765  1.00  0.69           N  
ATOM   1737  CA  THR A 118      14.137  16.052  -2.621  1.00  0.69           C  
ATOM   1738  C   THR A 118      15.573  16.395  -2.930  1.00  0.69           C  
ATOM   1739  O   THR A 118      16.461  15.557  -2.793  1.00  0.69           O  
ATOM   1740  CB  THR A 118      13.875  16.503  -1.173  1.00  0.69           C  
ATOM   1741  OG1 THR A 118      14.750  15.774  -0.306  1.00  0.69           O  
ATOM   1742  CG2 THR A 118      12.469  16.274  -0.762  1.00  0.69           C  
ATOM   1743  H   THR A 118      14.404  13.953  -2.209  1.00  0.69           H  
ATOM   1744  HA  THR A 118      13.493  16.602  -3.307  1.00  0.69           H  
ATOM   1745  HB  THR A 118      14.101  17.562  -1.087  1.00  0.69           H  
ATOM   1746  HG1 THR A 118      14.490  14.836  -0.307  1.00  0.69           H  
ATOM   1747 1HG2 THR A 118      12.327  16.595   0.268  1.00  0.69           H  
ATOM   1748 2HG2 THR A 118      11.792  16.824  -1.413  1.00  0.69           H  
ATOM   1749 3HG2 THR A 118      12.277  15.229  -0.845  1.00  0.69           H  
ATOM   1750  N   GLN A 119      15.817  17.650  -3.280  1.00  0.66           N  
ATOM   1751  CA  GLN A 119      17.183  18.088  -3.518  1.00  0.66           C  
ATOM   1752  C   GLN A 119      17.656  19.035  -2.434  1.00  0.66           C  
ATOM   1753  O   GLN A 119      16.977  20.020  -2.121  1.00  0.66           O  
ATOM   1754  CB  GLN A 119      17.304  18.784  -4.875  1.00  0.66           C  
ATOM   1755  CG  GLN A 119      18.724  19.186  -5.218  1.00  0.66           C  
ATOM   1756  CD  GLN A 119      18.852  19.762  -6.610  1.00  0.66           C  
ATOM   1757  OE1 GLN A 119      17.866  20.161  -7.239  1.00  0.66           O  
ATOM   1758  NE2 GLN A 119      20.082  19.808  -7.107  1.00  0.66           N  
ATOM   1759  H   GLN A 119      15.052  18.299  -3.390  1.00  0.66           H  
ATOM   1760  HA  GLN A 119      17.843  17.221  -3.509  1.00  0.66           H  
ATOM   1761 1HB  GLN A 119      16.908  18.162  -5.660  1.00  0.66           H  
ATOM   1762 2HB  GLN A 119      16.708  19.696  -4.858  1.00  0.66           H  
ATOM   1763 1HG  GLN A 119      19.059  19.944  -4.506  1.00  0.66           H  
ATOM   1764 2HG  GLN A 119      19.364  18.302  -5.144  1.00  0.66           H  
ATOM   1765 1HE2 GLN A 119      20.239  20.179  -8.024  1.00  0.66           H  
ATOM   1766 2HE2 GLN A 119      20.852  19.476  -6.563  1.00  0.66           H  
ATOM   1767  N   VAL A 120      18.820  18.735  -1.878  1.00  0.68           N  
ATOM   1768  CA  VAL A 120      19.436  19.576  -0.864  1.00  0.68           C  
ATOM   1769  C   VAL A 120      20.788  20.068  -1.330  1.00  0.68           C  
ATOM   1770  O   VAL A 120      21.636  19.280  -1.766  1.00  0.68           O  
ATOM   1771  CB  VAL A 120      19.597  18.808   0.456  1.00  0.68           C  
ATOM   1772  CG1 VAL A 120      20.330  19.675   1.507  1.00  0.68           C  
ATOM   1773  CG2 VAL A 120      18.202  18.395   0.966  1.00  0.68           C  
ATOM   1774  H   VAL A 120      19.302  17.879  -2.163  1.00  0.68           H  
ATOM   1775  HA  VAL A 120      18.798  20.442  -0.686  1.00  0.68           H  
ATOM   1776  HB  VAL A 120      20.188  17.945   0.282  1.00  0.68           H  
ATOM   1777 1HG1 VAL A 120      20.442  19.119   2.436  1.00  0.68           H  
ATOM   1778 2HG1 VAL A 120      21.316  19.943   1.130  1.00  0.68           H  
ATOM   1779 3HG1 VAL A 120      19.766  20.575   1.684  1.00  0.68           H  
ATOM   1780 1HG2 VAL A 120      18.296  17.840   1.885  1.00  0.68           H  
ATOM   1781 2HG2 VAL A 120      17.607  19.290   1.144  1.00  0.68           H  
ATOM   1782 3HG2 VAL A 120      17.704  17.768   0.225  1.00  0.68           H  
ATOM   1783  N   THR A 121      20.987  21.376  -1.248  1.00  0.74           N  
ATOM   1784  CA  THR A 121      22.261  21.960  -1.640  1.00  0.74           C  
ATOM   1785  C   THR A 121      22.880  22.706  -0.483  1.00  0.74           C  
ATOM   1786  O   THR A 121      22.211  23.495   0.183  1.00  0.74           O  
ATOM   1787  CB  THR A 121      22.119  22.876  -2.885  1.00  0.74           C  
ATOM   1788  OG1 THR A 121      21.645  22.102  -3.998  1.00  0.74           O  
ATOM   1789  CG2 THR A 121      23.463  23.500  -3.231  1.00  0.74           C  
ATOM   1790  H   THR A 121      20.233  21.968  -0.886  1.00  0.74           H  
ATOM   1791  HA  THR A 121      22.947  21.167  -1.884  1.00  0.74           H  
ATOM   1792  HB  THR A 121      21.402  23.667  -2.676  1.00  0.74           H  
ATOM   1793  HG1 THR A 121      22.202  21.323  -4.097  1.00  0.74           H  
ATOM   1794 1HG2 THR A 121      23.351  24.138  -4.106  1.00  0.74           H  
ATOM   1795 2HG2 THR A 121      23.818  24.101  -2.393  1.00  0.74           H  
ATOM   1796 3HG2 THR A 121      24.186  22.712  -3.444  1.00  0.74           H  
ATOM   1797  N   VAL A 122      24.158  22.449  -0.227  1.00  0.85           N  
ATOM   1798  CA  VAL A 122      24.824  23.127   0.875  1.00  0.85           C  
ATOM   1799  C   VAL A 122      26.013  23.922   0.338  1.00  0.85           C  
ATOM   1800  O   VAL A 122      26.835  23.386  -0.409  1.00  0.85           O  
ATOM   1801  CB  VAL A 122      25.293  22.111   1.919  1.00  0.85           C  
ATOM   1802  CG1 VAL A 122      25.962  22.842   3.073  1.00  0.85           C  
ATOM   1803  CG2 VAL A 122      24.130  21.240   2.389  1.00  0.85           C  
ATOM   1804  H   VAL A 122      24.672  21.766  -0.789  1.00  0.85           H  
ATOM   1805  HA  VAL A 122      24.129  23.816   1.349  1.00  0.85           H  
ATOM   1806  HB  VAL A 122      26.025  21.462   1.471  1.00  0.85           H  
ATOM   1807 1HG1 VAL A 122      26.304  22.134   3.805  1.00  0.85           H  
ATOM   1808 2HG1 VAL A 122      26.807  23.420   2.707  1.00  0.85           H  
ATOM   1809 3HG1 VAL A 122      25.239  23.509   3.539  1.00  0.85           H  
ATOM   1810 1HG2 VAL A 122      24.501  20.514   3.101  1.00  0.85           H  
ATOM   1811 2HG2 VAL A 122      23.376  21.851   2.850  1.00  0.85           H  
ATOM   1812 3HG2 VAL A 122      23.702  20.713   1.539  1.00  0.85           H  
ATOM   1813  N   SER A 123      26.100  25.200   0.706  1.00  1.01           N  
ATOM   1814  CA  SER A 123      27.173  26.049   0.186  1.00  1.01           C  
ATOM   1815  C   SER A 123      27.784  27.020   1.197  1.00  1.01           C  
ATOM   1816  O   SER A 123      27.288  27.187   2.308  1.00  1.01           O  
ATOM   1817  CB  SER A 123      26.642  26.827  -1.011  1.00  1.01           C  
ATOM   1818  OG  SER A 123      25.621  27.710  -0.629  1.00  1.01           O  
ATOM   1819  H   SER A 123      25.367  25.587   1.307  1.00  1.01           H  
ATOM   1820  HA  SER A 123      27.975  25.397  -0.160  1.00  1.01           H  
ATOM   1821 1HB  SER A 123      27.453  27.385  -1.475  1.00  1.01           H  
ATOM   1822 2HB  SER A 123      26.258  26.126  -1.754  1.00  1.01           H  
ATOM   1823  HG  SER A 123      24.948  27.174  -0.189  1.00  1.01           H  
ATOM   1824  N   SER A 124      28.898  27.629   0.810  1.00  1.21           N  
ATOM   1825  CA  SER A 124      29.584  28.609   1.641  1.00  1.21           C  
ATOM   1826  C   SER A 124      30.572  29.392   0.795  1.00  1.21           C  
ATOM   1827  O   SER A 124      31.226  30.313   1.286  1.00  1.21           O  
ATOM   1828  OXT SER A 124      30.933  28.894  -0.269  1.00  1.21           O  
ATOM   1829  CB  SER A 124      30.310  27.927   2.784  1.00  1.21           C  
ATOM   1830  OG  SER A 124      30.999  28.856   3.572  1.00  1.21           O  
ATOM   1831  H   SER A 124      29.267  27.429  -0.109  1.00  1.21           H  
ATOM   1832  HA  SER A 124      28.844  29.303   2.049  1.00  1.21           H  
ATOM   1833 1HB  SER A 124      29.595  27.406   3.394  1.00  1.21           H  
ATOM   1834 2HB  SER A 124      31.006  27.189   2.390  1.00  1.21           H  
ATOM   1835  HG  SER A 124      30.323  29.425   3.955  1.00  1.21           H  
TER    1836
ENDMDL

REMARK ID 650143 MODEL 5 2024-12-21_00000089_2_19
PFRMAT TS
TARGET 2024-12-21_00000089_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.044  -1.246   1.107  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.188  -0.512   1.641  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.285   0.893   1.062  1.00  1.35           C  
ATOM      4  O   GLN A   1       1.737   1.178  -0.009  1.00  1.35           O  
ATOM      5  CB  GLN A   1       3.494  -1.267   1.353  1.00  1.35           C  
ATOM      6  CG  GLN A   1       3.603  -2.655   1.993  1.00  1.35           C  
ATOM      7  CD  GLN A   1       3.689  -2.611   3.518  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       4.628  -2.034   4.079  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       2.720  -3.219   4.190  1.00  1.35           N  
ATOM     10 1H   GLN A   1       0.842  -2.030   1.710  1.00  1.35           H  
ATOM     11 2H   GLN A   1       0.227  -0.643   1.060  1.00  1.35           H  
ATOM     12 3H   GLN A   1       1.264  -1.583   0.182  1.00  1.35           H  
ATOM     13  HA  GLN A   1       2.061  -0.423   2.718  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       3.611  -1.388   0.276  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       4.339  -0.671   1.703  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       2.722  -3.236   1.720  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       4.501  -3.146   1.617  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       2.729  -3.221   5.191  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       1.979  -3.676   3.697  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.000   1.760   1.777  1.00  1.16           N  
ATOM     21  CA  VAL A   2       3.227   3.150   1.381  1.00  1.16           C  
ATOM     22  C   VAL A   2       4.710   3.490   1.357  1.00  1.16           C  
ATOM     23  O   VAL A   2       5.457   3.132   2.271  1.00  1.16           O  
ATOM     24  CB  VAL A   2       2.508   4.128   2.331  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       2.785   5.603   1.931  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       1.054   3.860   2.304  1.00  1.16           C  
ATOM     27  H   VAL A   2       3.415   1.448   2.645  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.828   3.296   0.380  1.00  1.16           H  
ATOM     29  HB  VAL A   2       2.883   3.994   3.328  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       2.271   6.271   2.624  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       3.850   5.808   1.970  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       2.418   5.782   0.917  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       0.576   4.558   2.984  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       0.685   4.015   1.292  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       0.849   2.843   2.620  1.00  1.16           H  
ATOM     36  N   GLN A   3       5.133   4.146   0.286  1.00  0.99           N  
ATOM     37  CA  GLN A   3       6.503   4.601   0.135  1.00  0.99           C  
ATOM     38  C   GLN A   3       6.564   6.112   0.268  1.00  0.99           C  
ATOM     39  O   GLN A   3       5.797   6.837  -0.375  1.00  0.99           O  
ATOM     40  CB  GLN A   3       7.089   4.193  -1.219  1.00  0.99           C  
ATOM     41  CG  GLN A   3       8.540   4.632  -1.400  1.00  0.99           C  
ATOM     42  CD  GLN A   3       9.143   4.221  -2.727  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       8.441   3.801  -3.653  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      10.461   4.346  -2.831  1.00  0.99           N  
ATOM     45  H   GLN A   3       4.455   4.376  -0.434  1.00  0.99           H  
ATOM     46  HA  GLN A   3       7.110   4.166   0.928  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       7.041   3.110  -1.327  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       6.491   4.633  -2.021  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       8.581   5.714  -1.336  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       9.139   4.195  -0.603  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      10.924   4.093  -3.682  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      10.993   4.693  -2.057  1.00  0.99           H  
ATOM     53  N   LEU A   4       7.463   6.584   1.120  1.00  0.86           N  
ATOM     54  CA  LEU A   4       7.637   8.015   1.326  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.042   8.458   0.909  1.00  0.86           C  
ATOM     56  O   LEU A   4      10.044   7.857   1.331  1.00  0.86           O  
ATOM     57  CB  LEU A   4       7.395   8.350   2.803  1.00  0.86           C  
ATOM     58  CG  LEU A   4       6.022   8.033   3.384  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       6.052   8.300   4.848  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       4.991   8.881   2.732  1.00  0.86           C  
ATOM     61  H   LEU A   4       8.043   5.935   1.633  1.00  0.86           H  
ATOM     62  HA  LEU A   4       6.910   8.548   0.721  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       8.069   7.772   3.383  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       7.606   9.407   2.971  1.00  0.86           H  
ATOM     65  HG  LEU A   4       5.790   6.979   3.230  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       5.093   8.072   5.274  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       6.810   7.679   5.319  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       6.286   9.347   5.019  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       4.013   8.656   3.148  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       5.223   9.931   2.893  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       4.994   8.668   1.674  1.00  0.86           H  
ATOM     72  N   VAL A   5       9.117   9.485   0.064  1.00  0.75           N  
ATOM     73  CA  VAL A   5      10.420   9.977  -0.394  1.00  0.75           C  
ATOM     74  C   VAL A   5      10.563  11.476  -0.190  1.00  0.75           C  
ATOM     75  O   VAL A   5       9.731  12.257  -0.670  1.00  0.75           O  
ATOM     76  CB  VAL A   5      10.642   9.645  -1.881  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      11.997  10.187  -2.327  1.00  0.75           C  
ATOM     78  CG2 VAL A   5      10.556   8.127  -2.094  1.00  0.75           C  
ATOM     79  H   VAL A   5       8.245   9.918  -0.257  1.00  0.75           H  
ATOM     80  HA  VAL A   5      11.201   9.486   0.185  1.00  0.75           H  
ATOM     81  HB  VAL A   5       9.877  10.140  -2.479  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      12.148   9.966  -3.382  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      12.032  11.268  -2.179  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      12.788   9.719  -1.740  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5      10.710   7.897  -3.147  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5      11.323   7.631  -1.496  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       9.577   7.775  -1.794  1.00  0.75           H  
ATOM     88  N   GLU A   6      11.623  11.887   0.505  1.00  0.69           N  
ATOM     89  CA  GLU A   6      11.812  13.298   0.778  1.00  0.69           C  
ATOM     90  C   GLU A   6      12.891  13.968  -0.056  1.00  0.69           C  
ATOM     91  O   GLU A   6      13.781  13.312  -0.606  1.00  0.69           O  
ATOM     92  CB  GLU A   6      12.139  13.459   2.234  1.00  0.69           C  
ATOM     93  CG  GLU A   6      11.104  12.963   3.099  1.00  0.69           C  
ATOM     94  CD  GLU A   6      11.554  12.898   4.411  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      12.200  13.800   4.868  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      11.314  11.881   5.001  1.00  0.69           O  
ATOM     97  H   GLU A   6      12.293  11.230   0.912  1.00  0.69           H  
ATOM     98  HA  GLU A   6      10.879  13.794   0.569  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      13.073  12.997   2.466  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      12.231  14.523   2.455  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      10.259  13.630   3.046  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      10.786  11.974   2.775  1.00  0.69           H  
ATOM    103  N   SER A   7      12.806  15.295  -0.120  1.00  0.65           N  
ATOM    104  CA  SER A   7      13.791  16.112  -0.817  1.00  0.65           C  
ATOM    105  C   SER A   7      13.827  17.562  -0.324  1.00  0.65           C  
ATOM    106  O   SER A   7      12.921  18.025   0.373  1.00  0.65           O  
ATOM    107  CB  SER A   7      13.497  16.099  -2.302  1.00  0.65           C  
ATOM    108  OG  SER A   7      12.291  16.759  -2.590  1.00  0.65           O  
ATOM    109  H   SER A   7      11.999  15.724   0.333  1.00  0.65           H  
ATOM    110  HA  SER A   7      14.775  15.671  -0.651  1.00  0.65           H  
ATOM    111 1HB  SER A   7      14.312  16.584  -2.835  1.00  0.65           H  
ATOM    112 2HB  SER A   7      13.444  15.070  -2.657  1.00  0.65           H  
ATOM    113  HG  SER A   7      11.584  16.190  -2.259  1.00  0.65           H  
ATOM    114  N   GLY A   8      14.873  18.302  -0.716  1.00  0.64           N  
ATOM    115  CA  GLY A   8      14.962  19.726  -0.360  1.00  0.64           C  
ATOM    116  C   GLY A   8      15.924  20.058   0.787  1.00  0.64           C  
ATOM    117  O   GLY A   8      15.921  21.173   1.296  1.00  0.64           O  
ATOM    118  H   GLY A   8      15.597  17.885  -1.284  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      15.267  20.286  -1.244  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      13.968  20.092  -0.102  1.00  0.64           H  
ATOM    121  N   GLY A   9      16.763  19.115   1.195  1.00  0.63           N  
ATOM    122  CA  GLY A   9      17.686  19.415   2.289  1.00  0.63           C  
ATOM    123  C   GLY A   9      18.846  20.272   1.790  1.00  0.63           C  
ATOM    124  O   GLY A   9      18.838  20.739   0.647  1.00  0.63           O  
ATOM    125  H   GLY A   9      16.754  18.204   0.767  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      17.159  19.936   3.087  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      18.074  18.490   2.715  1.00  0.63           H  
ATOM    128  N   GLY A  10      19.848  20.478   2.639  1.00  0.63           N  
ATOM    129  CA  GLY A  10      20.972  21.339   2.280  1.00  0.63           C  
ATOM    130  C   GLY A  10      21.363  22.292   3.408  1.00  0.63           C  
ATOM    131  O   GLY A  10      20.720  22.319   4.463  1.00  0.63           O  
ATOM    132  H   GLY A  10      19.825  20.013   3.546  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      21.828  20.718   2.015  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      20.715  21.917   1.393  1.00  0.63           H  
ATOM    135  N   SER A  11      22.436  23.051   3.174  1.00  0.64           N  
ATOM    136  CA  SER A  11      22.959  24.001   4.152  1.00  0.64           C  
ATOM    137  C   SER A  11      22.449  25.420   3.910  1.00  0.64           C  
ATOM    138  O   SER A  11      22.477  25.913   2.778  1.00  0.64           O  
ATOM    139  CB  SER A  11      24.472  24.014   4.108  1.00  0.64           C  
ATOM    140  OG  SER A  11      24.984  24.985   4.976  1.00  0.64           O  
ATOM    141  H   SER A  11      22.903  22.968   2.282  1.00  0.64           H  
ATOM    142  HA  SER A  11      22.637  23.686   5.139  1.00  0.64           H  
ATOM    143 1HB  SER A  11      24.861  23.033   4.380  1.00  0.64           H  
ATOM    144 2HB  SER A  11      24.796  24.228   3.093  1.00  0.64           H  
ATOM    145  HG  SER A  11      24.359  25.725   4.942  1.00  0.64           H  
ATOM    146  N   VAL A  12      22.005  26.067   4.981  1.00  0.64           N  
ATOM    147  CA  VAL A  12      21.513  27.442   4.942  1.00  0.64           C  
ATOM    148  C   VAL A  12      22.176  28.286   6.017  1.00  0.64           C  
ATOM    149  O   VAL A  12      22.800  27.756   6.943  1.00  0.64           O  
ATOM    150  CB  VAL A  12      19.997  27.508   5.178  1.00  0.64           C  
ATOM    151  CG1 VAL A  12      19.250  26.721   4.128  1.00  0.64           C  
ATOM    152  CG2 VAL A  12      19.700  26.992   6.552  1.00  0.64           C  
ATOM    153  H   VAL A  12      22.002  25.564   5.867  1.00  0.64           H  
ATOM    154  HA  VAL A  12      21.743  27.871   3.968  1.00  0.64           H  
ATOM    155  HB  VAL A  12      19.672  28.546   5.103  1.00  0.64           H  
ATOM    156 1HG1 VAL A  12      18.189  26.809   4.313  1.00  0.64           H  
ATOM    157 2HG1 VAL A  12      19.479  27.119   3.139  1.00  0.64           H  
ATOM    158 3HG1 VAL A  12      19.544  25.675   4.175  1.00  0.64           H  
ATOM    159 1HG2 VAL A  12      18.655  27.062   6.724  1.00  0.64           H  
ATOM    160 2HG2 VAL A  12      20.019  25.952   6.631  1.00  0.64           H  
ATOM    161 3HG2 VAL A  12      20.231  27.595   7.289  1.00  0.64           H  
ATOM    162  N   GLN A  13      22.022  29.596   5.908  1.00  0.64           N  
ATOM    163  CA  GLN A  13      22.541  30.463   6.946  1.00  0.64           C  
ATOM    164  C   GLN A  13      21.469  30.713   7.988  1.00  0.64           C  
ATOM    165  O   GLN A  13      20.272  30.691   7.671  1.00  0.64           O  
ATOM    166  CB  GLN A  13      23.022  31.790   6.361  1.00  0.64           C  
ATOM    167  CG  GLN A  13      24.152  31.654   5.347  1.00  0.64           C  
ATOM    168  CD  GLN A  13      25.451  31.137   5.969  1.00  0.64           C  
ATOM    169  OE1 GLN A  13      26.037  31.780   6.847  1.00  0.64           O  
ATOM    170  NE2 GLN A  13      25.905  29.975   5.515  1.00  0.64           N  
ATOM    171  H   GLN A  13      21.530  29.989   5.119  1.00  0.64           H  
ATOM    172  HA  GLN A  13      23.378  29.967   7.414  1.00  0.64           H  
ATOM    173 1HB  GLN A  13      22.187  32.301   5.885  1.00  0.64           H  
ATOM    174 2HB  GLN A  13      23.373  32.429   7.174  1.00  0.64           H  
ATOM    175 1HG  GLN A  13      23.845  30.953   4.573  1.00  0.64           H  
ATOM    176 2HG  GLN A  13      24.349  32.632   4.909  1.00  0.64           H  
ATOM    177 1HE2 GLN A  13      26.751  29.588   5.887  1.00  0.64           H  
ATOM    178 2HE2 GLN A  13      25.405  29.484   4.802  1.00  0.64           H  
ATOM    179  N   ALA A  14      21.894  30.965   9.216  1.00  0.63           N  
ATOM    180  CA  ALA A  14      20.929  31.269  10.261  1.00  0.63           C  
ATOM    181  C   ALA A  14      20.131  32.491   9.857  1.00  0.63           C  
ATOM    182  O   ALA A  14      20.673  33.450   9.304  1.00  0.63           O  
ATOM    183  CB  ALA A  14      21.603  31.496  11.603  1.00  0.63           C  
ATOM    184  H   ALA A  14      22.896  30.915   9.401  1.00  0.63           H  
ATOM    185  HA  ALA A  14      20.243  30.429  10.348  1.00  0.63           H  
ATOM    186 1HB  ALA A  14      20.839  31.702  12.352  1.00  0.63           H  
ATOM    187 2HB  ALA A  14      22.165  30.607  11.886  1.00  0.63           H  
ATOM    188 3HB  ALA A  14      22.268  32.343  11.532  1.00  0.63           H  
ATOM    189  N   GLY A  15      18.838  32.448  10.141  1.00  0.62           N  
ATOM    190  CA  GLY A  15      17.909  33.517   9.827  1.00  0.62           C  
ATOM    191  C   GLY A  15      17.246  33.303   8.467  1.00  0.62           C  
ATOM    192  O   GLY A  15      16.280  33.992   8.131  1.00  0.62           O  
ATOM    193  H   GLY A  15      18.475  31.620  10.601  1.00  0.62           H  
ATOM    194 1HA  GLY A  15      17.145  33.566  10.602  1.00  0.62           H  
ATOM    195 2HA  GLY A  15      18.437  34.469   9.832  1.00  0.62           H  
ATOM    196  N   GLY A  16      17.739  32.328   7.699  1.00  0.61           N  
ATOM    197  CA  GLY A  16      17.201  32.038   6.382  1.00  0.61           C  
ATOM    198  C   GLY A  16      16.045  31.050   6.433  1.00  0.61           C  
ATOM    199  O   GLY A  16      15.421  30.837   7.484  1.00  0.61           O  
ATOM    200  H   GLY A  16      18.553  31.791   8.005  1.00  0.61           H  
ATOM    201 1HA  GLY A  16      16.873  32.964   5.909  1.00  0.61           H  
ATOM    202 2HA  GLY A  16      17.997  31.630   5.759  1.00  0.61           H  
ATOM    203  N   SER A  17      15.766  30.422   5.297  1.00  0.60           N  
ATOM    204  CA  SER A  17      14.635  29.511   5.221  1.00  0.60           C  
ATOM    205  C   SER A  17      14.925  28.317   4.332  1.00  0.60           C  
ATOM    206  O   SER A  17      15.814  28.359   3.478  1.00  0.60           O  
ATOM    207  CB  SER A  17      13.425  30.255   4.675  1.00  0.60           C  
ATOM    208  OG  SER A  17      13.656  30.685   3.360  1.00  0.60           O  
ATOM    209  H   SER A  17      16.321  30.602   4.473  1.00  0.60           H  
ATOM    210  HA  SER A  17      14.413  29.144   6.224  1.00  0.60           H  
ATOM    211 1HB  SER A  17      12.554  29.596   4.700  1.00  0.60           H  
ATOM    212 2HB  SER A  17      13.202  31.110   5.312  1.00  0.60           H  
ATOM    213  HG  SER A  17      13.815  29.887   2.851  1.00  0.60           H  
ATOM    214  N   LEU A  18      14.156  27.256   4.543  1.00  0.59           N  
ATOM    215  CA  LEU A  18      14.270  26.041   3.743  1.00  0.59           C  
ATOM    216  C   LEU A  18      12.942  25.307   3.644  1.00  0.59           C  
ATOM    217  O   LEU A  18      12.195  25.246   4.621  1.00  0.59           O  
ATOM    218  CB  LEU A  18      15.350  25.134   4.330  1.00  0.59           C  
ATOM    219  CG  LEU A  18      15.667  23.854   3.564  1.00  0.59           C  
ATOM    220  CD1 LEU A  18      17.151  23.534   3.673  1.00  0.59           C  
ATOM    221  CD2 LEU A  18      14.907  22.747   4.151  1.00  0.59           C  
ATOM    222  H   LEU A  18      13.465  27.320   5.295  1.00  0.59           H  
ATOM    223  HA  LEU A  18      14.576  26.323   2.736  1.00  0.59           H  
ATOM    224 1HB  LEU A  18      16.260  25.696   4.431  1.00  0.59           H  
ATOM    225 2HB  LEU A  18      15.030  24.829   5.315  1.00  0.59           H  
ATOM    226  HG  LEU A  18      15.405  23.968   2.511  1.00  0.59           H  
ATOM    227 1HD1 LEU A  18      17.365  22.609   3.134  1.00  0.59           H  
ATOM    228 2HD1 LEU A  18      17.730  24.341   3.239  1.00  0.59           H  
ATOM    229 3HD1 LEU A  18      17.416  23.418   4.700  1.00  0.59           H  
ATOM    230 1HD2 LEU A  18      15.150  21.861   3.601  1.00  0.59           H  
ATOM    231 2HD2 LEU A  18      15.198  22.628   5.178  1.00  0.59           H  
ATOM    232 3HD2 LEU A  18      13.845  22.939   4.090  1.00  0.59           H  
ATOM    233  N   ARG A  19      12.632  24.773   2.462  1.00  0.59           N  
ATOM    234  CA  ARG A  19      11.403  24.005   2.307  1.00  0.59           C  
ATOM    235  C   ARG A  19      11.693  22.542   1.990  1.00  0.59           C  
ATOM    236  O   ARG A  19      12.387  22.237   1.017  1.00  0.59           O  
ATOM    237  CB  ARG A  19      10.532  24.556   1.183  1.00  0.59           C  
ATOM    238  CG  ARG A  19       9.211  23.801   0.990  1.00  0.59           C  
ATOM    239  CD  ARG A  19       8.387  24.344  -0.135  1.00  0.59           C  
ATOM    240  NE  ARG A  19       7.863  25.678   0.122  1.00  0.59           N  
ATOM    241  CZ  ARG A  19       7.137  26.390  -0.768  1.00  0.59           C  
ATOM    242  NH1 ARG A  19       6.853  25.883  -1.951  1.00  0.59           N  
ATOM    243  NH2 ARG A  19       6.711  27.596  -0.448  1.00  0.59           N  
ATOM    244  H   ARG A  19      13.267  24.867   1.681  1.00  0.59           H  
ATOM    245  HA  ARG A  19      10.842  24.053   3.236  1.00  0.59           H  
ATOM    246 1HB  ARG A  19      10.294  25.597   1.386  1.00  0.59           H  
ATOM    247 2HB  ARG A  19      11.079  24.518   0.243  1.00  0.59           H  
ATOM    248 1HG  ARG A  19       9.417  22.751   0.784  1.00  0.59           H  
ATOM    249 2HG  ARG A  19       8.626  23.875   1.911  1.00  0.59           H  
ATOM    250 1HD  ARG A  19       8.997  24.387  -1.034  1.00  0.59           H  
ATOM    251 2HD  ARG A  19       7.544  23.685  -0.306  1.00  0.59           H  
ATOM    252  HE  ARG A  19       8.070  26.126   1.026  1.00  0.59           H  
ATOM    253 1HH1 ARG A  19       7.184  24.962  -2.196  1.00  0.59           H  
ATOM    254 2HH1 ARG A  19       6.310  26.418  -2.612  1.00  0.59           H  
ATOM    255 1HH2 ARG A  19       6.935  27.979   0.466  1.00  0.59           H  
ATOM    256 2HH2 ARG A  19       6.169  28.134  -1.106  1.00  0.59           H  
ATOM    257  N   LEU A  20      11.149  21.647   2.803  1.00  0.59           N  
ATOM    258  CA  LEU A  20      11.299  20.214   2.579  1.00  0.59           C  
ATOM    259  C   LEU A  20      10.030  19.676   1.954  1.00  0.59           C  
ATOM    260  O   LEU A  20       8.935  20.169   2.241  1.00  0.59           O  
ATOM    261  CB  LEU A  20      11.582  19.445   3.877  1.00  0.59           C  
ATOM    262  CG  LEU A  20      12.841  19.790   4.623  1.00  0.59           C  
ATOM    263  CD1 LEU A  20      12.882  19.046   5.937  1.00  0.59           C  
ATOM    264  CD2 LEU A  20      14.009  19.379   3.765  1.00  0.59           C  
ATOM    265  H   LEU A  20      10.593  21.982   3.592  1.00  0.59           H  
ATOM    266  HA  LEU A  20      12.125  20.045   1.886  1.00  0.59           H  
ATOM    267 1HB  LEU A  20      10.746  19.578   4.550  1.00  0.59           H  
ATOM    268 2HB  LEU A  20      11.651  18.389   3.623  1.00  0.59           H  
ATOM    269  HG  LEU A  20      12.871  20.849   4.829  1.00  0.59           H  
ATOM    270 1HD1 LEU A  20      13.802  19.293   6.465  1.00  0.59           H  
ATOM    271 2HD1 LEU A  20      12.033  19.329   6.543  1.00  0.59           H  
ATOM    272 3HD1 LEU A  20      12.849  17.976   5.743  1.00  0.59           H  
ATOM    273 1HD2 LEU A  20      14.943  19.601   4.271  1.00  0.59           H  
ATOM    274 2HD2 LEU A  20      13.954  18.312   3.566  1.00  0.59           H  
ATOM    275 3HD2 LEU A  20      13.960  19.922   2.824  1.00  0.59           H  
ATOM    276  N   SER A  21      10.162  18.648   1.134  1.00  0.62           N  
ATOM    277  CA  SER A  21       8.987  18.011   0.563  1.00  0.62           C  
ATOM    278  C   SER A  21       9.013  16.516   0.820  1.00  0.62           C  
ATOM    279  O   SER A  21      10.084  15.925   0.956  1.00  0.62           O  
ATOM    280  CB  SER A  21       8.910  18.288  -0.927  1.00  0.62           C  
ATOM    281  OG  SER A  21       9.994  17.716  -1.606  1.00  0.62           O  
ATOM    282  H   SER A  21      11.097  18.312   0.901  1.00  0.62           H  
ATOM    283  HA  SER A  21       8.101  18.422   1.034  1.00  0.62           H  
ATOM    284 1HB  SER A  21       7.975  17.891  -1.320  1.00  0.62           H  
ATOM    285 2HB  SER A  21       8.908  19.361  -1.092  1.00  0.62           H  
ATOM    286  HG  SER A  21      10.785  18.153  -1.250  1.00  0.62           H  
ATOM    287  N   CYS A  22       7.828  15.907   0.819  1.00  0.67           N  
ATOM    288  CA  CYS A  22       7.647  14.468   0.982  1.00  0.67           C  
ATOM    289  C   CYS A  22       6.537  13.915   0.111  1.00  0.67           C  
ATOM    290  O   CYS A  22       5.364  14.257   0.278  1.00  0.67           O  
ATOM    291  CB  CYS A  22       7.326  14.140   2.431  1.00  0.67           C  
ATOM    292  SG  CYS A  22       7.036  12.397   2.752  1.00  0.67           S  
ATOM    293  H   CYS A  22       7.006  16.494   0.755  1.00  0.67           H  
ATOM    294  HA  CYS A  22       8.577  13.974   0.710  1.00  0.67           H  
ATOM    295 1HB  CYS A  22       8.148  14.464   3.057  1.00  0.67           H  
ATOM    296 2HB  CYS A  22       6.459  14.689   2.741  1.00  0.67           H  
ATOM    297  N   ALA A  23       6.907  13.060  -0.827  1.00  0.76           N  
ATOM    298  CA  ALA A  23       5.924  12.493  -1.729  1.00  0.76           C  
ATOM    299  C   ALA A  23       5.466  11.153  -1.202  1.00  0.76           C  
ATOM    300  O   ALA A  23       6.287  10.357  -0.736  1.00  0.76           O  
ATOM    301  CB  ALA A  23       6.511  12.347  -3.118  1.00  0.76           C  
ATOM    302  H   ALA A  23       7.891  12.799  -0.904  1.00  0.76           H  
ATOM    303  HA  ALA A  23       5.061  13.155  -1.775  1.00  0.76           H  
ATOM    304 1HB  ALA A  23       5.753  11.928  -3.783  1.00  0.76           H  
ATOM    305 2HB  ALA A  23       6.816  13.327  -3.484  1.00  0.76           H  
ATOM    306 3HB  ALA A  23       7.374  11.683  -3.080  1.00  0.76           H  
ATOM    307  N   ALA A  24       4.167  10.875  -1.310  1.00  0.92           N  
ATOM    308  CA  ALA A  24       3.659   9.577  -0.886  1.00  0.92           C  
ATOM    309  C   ALA A  24       3.012   8.811  -2.027  1.00  0.92           C  
ATOM    310  O   ALA A  24       2.151   9.329  -2.741  1.00  0.92           O  
ATOM    311  CB  ALA A  24       2.648   9.758   0.232  1.00  0.92           C  
ATOM    312  H   ALA A  24       3.523  11.584  -1.665  1.00  0.92           H  
ATOM    313  HA  ALA A  24       4.496   8.985  -0.527  1.00  0.92           H  
ATOM    314 1HB  ALA A  24       2.293   8.782   0.568  1.00  0.92           H  
ATOM    315 2HB  ALA A  24       3.117  10.281   1.058  1.00  0.92           H  
ATOM    316 3HB  ALA A  24       1.806  10.345  -0.130  1.00  0.92           H  
ATOM    317  N   SER A  25       3.387   7.546  -2.150  1.00  1.19           N  
ATOM    318  CA  SER A  25       2.810   6.667  -3.158  1.00  1.19           C  
ATOM    319  C   SER A  25       2.509   5.306  -2.560  1.00  1.19           C  
ATOM    320  O   SER A  25       3.142   4.892  -1.591  1.00  1.19           O  
ATOM    321  CB  SER A  25       3.752   6.519  -4.336  1.00  1.19           C  
ATOM    322  OG  SER A  25       3.988   7.756  -4.957  1.00  1.19           O  
ATOM    323  H   SER A  25       4.125   7.195  -1.535  1.00  1.19           H  
ATOM    324  HA  SER A  25       1.873   7.101  -3.509  1.00  1.19           H  
ATOM    325 1HB  SER A  25       4.696   6.092  -3.995  1.00  1.19           H  
ATOM    326 2HB  SER A  25       3.321   5.826  -5.056  1.00  1.19           H  
ATOM    327  HG  SER A  25       3.119   8.137  -5.130  1.00  1.19           H  
ATOM    328  N   GLY A  26       1.560   4.585  -3.138  1.00  1.59           N  
ATOM    329  CA  GLY A  26       1.270   3.253  -2.619  1.00  1.59           C  
ATOM    330  C   GLY A  26      -0.215   3.035  -2.419  1.00  1.59           C  
ATOM    331  O   GLY A  26      -1.042   3.681  -3.062  1.00  1.59           O  
ATOM    332  H   GLY A  26       1.046   4.950  -3.928  1.00  1.59           H  
ATOM    333 1HA  GLY A  26       1.659   2.502  -3.308  1.00  1.59           H  
ATOM    334 2HA  GLY A  26       1.782   3.105  -1.674  1.00  1.59           H  
ATOM    335  N   SER A  27      -0.541   2.067  -1.564  1.00  2.12           N  
ATOM    336  CA  SER A  27      -1.932   1.691  -1.317  1.00  2.12           C  
ATOM    337  C   SER A  27      -2.723   2.724  -0.516  1.00  2.12           C  
ATOM    338  O   SER A  27      -3.956   2.779  -0.622  1.00  2.12           O  
ATOM    339  CB  SER A  27      -1.969   0.364  -0.584  1.00  2.12           C  
ATOM    340  OG  SER A  27      -1.400   0.474   0.704  1.00  2.12           O  
ATOM    341  H   SER A  27       0.213   1.600  -1.068  1.00  2.12           H  
ATOM    342  HA  SER A  27      -2.422   1.565  -2.281  1.00  2.12           H  
ATOM    343 1HB  SER A  27      -3.002   0.032  -0.499  1.00  2.12           H  
ATOM    344 2HB  SER A  27      -1.433  -0.385  -1.163  1.00  2.12           H  
ATOM    345  HG  SER A  27      -1.875   1.212   1.129  1.00  2.12           H  
ATOM    346  N   THR A  28      -2.027   3.549   0.259  1.00  2.67           N  
ATOM    347  CA  THR A  28      -2.684   4.583   1.046  1.00  2.67           C  
ATOM    348  C   THR A  28      -2.047   5.939   0.773  1.00  2.67           C  
ATOM    349  O   THR A  28      -0.871   6.151   1.061  1.00  2.67           O  
ATOM    350  CB  THR A  28      -2.626   4.262   2.549  1.00  2.67           C  
ATOM    351  OG1 THR A  28      -3.261   3.000   2.803  1.00  2.67           O  
ATOM    352  CG2 THR A  28      -3.304   5.343   3.329  1.00  2.67           C  
ATOM    353  H   THR A  28      -1.018   3.457   0.289  1.00  2.67           H  
ATOM    354  HA  THR A  28      -3.730   4.641   0.748  1.00  2.67           H  
ATOM    355  HB  THR A  28      -1.615   4.203   2.863  1.00  2.67           H  
ATOM    356  HG1 THR A  28      -3.151   2.767   3.726  1.00  2.67           H  
ATOM    357 1HG2 THR A  28      -3.251   5.134   4.388  1.00  2.67           H  
ATOM    358 2HG2 THR A  28      -2.804   6.263   3.121  1.00  2.67           H  
ATOM    359 3HG2 THR A  28      -4.346   5.418   3.023  1.00  2.67           H  
ATOM    360  N   VAL A  29      -2.840   6.848   0.222  1.00  3.05           N  
ATOM    361  CA  VAL A  29      -2.373   8.175  -0.156  1.00  3.05           C  
ATOM    362  C   VAL A  29      -3.305   9.287   0.338  1.00  3.05           C  
ATOM    363  O   VAL A  29      -4.426   9.029   0.793  1.00  3.05           O  
ATOM    364  CB  VAL A  29      -2.184   8.283  -1.677  1.00  3.05           C  
ATOM    365  CG1 VAL A  29      -1.124   7.267  -2.169  1.00  3.05           C  
ATOM    366  CG2 VAL A  29      -3.507   8.055  -2.364  1.00  3.05           C  
ATOM    367  H   VAL A  29      -3.795   6.588   0.028  1.00  3.05           H  
ATOM    368  HA  VAL A  29      -1.390   8.310   0.264  1.00  3.05           H  
ATOM    369  HB  VAL A  29      -1.816   9.272  -1.913  1.00  3.05           H  
ATOM    370 1HG1 VAL A  29      -0.988   7.380  -3.242  1.00  3.05           H  
ATOM    371 2HG1 VAL A  29      -0.174   7.460  -1.662  1.00  3.05           H  
ATOM    372 3HG1 VAL A  29      -1.443   6.248  -1.959  1.00  3.05           H  
ATOM    373 1HG2 VAL A  29      -3.376   8.151  -3.441  1.00  3.05           H  
ATOM    374 2HG2 VAL A  29      -3.872   7.054  -2.129  1.00  3.05           H  
ATOM    375 3HG2 VAL A  29      -4.227   8.797  -2.018  1.00  3.05           H  
ATOM    376  N   SER A  30      -2.849  10.534   0.219  1.00  3.05           N  
ATOM    377  CA  SER A  30      -3.705  11.682   0.525  1.00  3.05           C  
ATOM    378  C   SER A  30      -4.212  11.840   1.978  1.00  3.05           C  
ATOM    379  O   SER A  30      -3.599  12.545   2.781  1.00  3.05           O  
ATOM    380  CB  SER A  30      -4.880  11.698  -0.456  1.00  3.05           C  
ATOM    381  OG  SER A  30      -5.632  12.877  -0.349  1.00  3.05           O  
ATOM    382  H   SER A  30      -1.913  10.688  -0.126  1.00  3.05           H  
ATOM    383  HA  SER A  30      -3.117  12.575   0.304  1.00  3.05           H  
ATOM    384 1HB  SER A  30      -4.475  11.630  -1.467  1.00  3.05           H  
ATOM    385 2HB  SER A  30      -5.531  10.847  -0.326  1.00  3.05           H  
ATOM    386  HG  SER A  30      -5.003  13.606  -0.215  1.00  3.05           H  
ATOM    387  N   ALA A  31      -5.401  11.291   2.235  1.00  2.69           N  
ATOM    388  CA  ALA A  31      -6.219  11.441   3.458  1.00  2.69           C  
ATOM    389  C   ALA A  31      -5.596  11.009   4.797  1.00  2.69           C  
ATOM    390  O   ALA A  31      -6.026  11.473   5.855  1.00  2.69           O  
ATOM    391  CB  ALA A  31      -7.499  10.649   3.275  1.00  2.69           C  
ATOM    392  H   ALA A  31      -5.736  10.671   1.507  1.00  2.69           H  
ATOM    393  HA  ALA A  31      -6.465  12.499   3.544  1.00  2.69           H  
ATOM    394 1HB  ALA A  31      -8.149  10.804   4.134  1.00  2.69           H  
ATOM    395 2HB  ALA A  31      -8.005  10.982   2.369  1.00  2.69           H  
ATOM    396 3HB  ALA A  31      -7.257   9.591   3.188  1.00  2.69           H  
ATOM    397  N   TYR A  32      -4.669  10.074   4.771  1.00  2.15           N  
ATOM    398  CA  TYR A  32      -4.054   9.553   5.994  1.00  2.15           C  
ATOM    399  C   TYR A  32      -3.245  10.669   6.684  1.00  2.15           C  
ATOM    400  O   TYR A  32      -3.024  11.716   6.083  1.00  2.15           O  
ATOM    401  CB  TYR A  32      -3.193   8.357   5.639  1.00  2.15           C  
ATOM    402  CG  TYR A  32      -1.969   8.714   4.921  1.00  2.15           C  
ATOM    403  CD1 TYR A  32      -0.904   9.016   5.648  1.00  2.15           C  
ATOM    404  CD2 TYR A  32      -1.904   8.784   3.551  1.00  2.15           C  
ATOM    405  CE1 TYR A  32       0.234   9.360   5.058  1.00  2.15           C  
ATOM    406  CE2 TYR A  32      -0.709   9.136   2.960  1.00  2.15           C  
ATOM    407  CZ  TYR A  32       0.343   9.409   3.719  1.00  2.15           C  
ATOM    408  OH  TYR A  32       1.527   9.741   3.147  1.00  2.15           O  
ATOM    409  H   TYR A  32      -4.362   9.728   3.872  1.00  2.15           H  
ATOM    410  HA  TYR A  32      -4.840   9.234   6.669  1.00  2.15           H  
ATOM    411 1HB  TYR A  32      -2.916   7.821   6.541  1.00  2.15           H  
ATOM    412 2HB  TYR A  32      -3.767   7.680   5.018  1.00  2.15           H  
ATOM    413  HD1 TYR A  32      -0.964   8.969   6.727  1.00  2.15           H  
ATOM    414  HD2 TYR A  32      -2.780   8.559   2.952  1.00  2.15           H  
ATOM    415  HE1 TYR A  32       1.077   9.594   5.672  1.00  2.15           H  
ATOM    416  HE2 TYR A  32      -0.600   9.202   1.909  1.00  2.15           H  
ATOM    417  HH  TYR A  32       2.177   9.919   3.834  1.00  2.15           H  
ATOM    418  N   TYR A  33      -2.828  10.490   7.946  1.00  1.63           N  
ATOM    419  CA  TYR A  33      -2.054  11.566   8.589  1.00  1.63           C  
ATOM    420  C   TYR A  33      -0.582  11.526   8.261  1.00  1.63           C  
ATOM    421  O   TYR A  33       0.065  10.475   8.300  1.00  1.63           O  
ATOM    422  CB  TYR A  33      -2.271  11.588  10.111  1.00  1.63           C  
ATOM    423  CG  TYR A  33      -3.486  12.315  10.503  1.00  1.63           C  
ATOM    424  CD1 TYR A  33      -4.701  11.724  10.434  1.00  1.63           C  
ATOM    425  CD2 TYR A  33      -3.357  13.610  10.953  1.00  1.63           C  
ATOM    426  CE1 TYR A  33      -5.821  12.442  10.742  1.00  1.63           C  
ATOM    427  CE2 TYR A  33      -4.456  14.327  11.293  1.00  1.63           C  
ATOM    428  CZ  TYR A  33      -5.692  13.757  11.161  1.00  1.63           C  
ATOM    429  OH  TYR A  33      -6.802  14.503  11.415  1.00  1.63           O  
ATOM    430  H   TYR A  33      -2.972   9.601   8.426  1.00  1.63           H  
ATOM    431  HA  TYR A  33      -2.428  12.519   8.207  1.00  1.63           H  
ATOM    432 1HB  TYR A  33      -2.380  10.583  10.470  1.00  1.63           H  
ATOM    433 2HB  TYR A  33      -1.411  12.041  10.608  1.00  1.63           H  
ATOM    434  HD1 TYR A  33      -4.769  10.709  10.101  1.00  1.63           H  
ATOM    435  HD2 TYR A  33      -2.375  14.063  11.013  1.00  1.63           H  
ATOM    436  HE1 TYR A  33      -6.804  11.983  10.645  1.00  1.63           H  
ATOM    437  HE2 TYR A  33      -4.352  15.363  11.625  1.00  1.63           H  
ATOM    438  HH  TYR A  33      -6.561  15.243  11.984  1.00  1.63           H  
ATOM    439  N   MET A  34      -0.043  12.695   7.929  1.00  1.24           N  
ATOM    440  CA  MET A  34       1.374  12.761   7.615  1.00  1.24           C  
ATOM    441  C   MET A  34       2.093  13.634   8.600  1.00  1.24           C  
ATOM    442  O   MET A  34       1.565  14.646   9.066  1.00  1.24           O  
ATOM    443  CB  MET A  34       1.643  13.297   6.224  1.00  1.24           C  
ATOM    444  CG  MET A  34       1.113  12.505   5.111  1.00  1.24           C  
ATOM    445  SD  MET A  34       1.471  13.143   3.448  1.00  1.24           S  
ATOM    446  CE  MET A  34       3.211  12.667   3.172  1.00  1.24           C  
ATOM    447  H   MET A  34      -0.629  13.537   7.917  1.00  1.24           H  
ATOM    448  HA  MET A  34       1.799  11.764   7.688  1.00  1.24           H  
ATOM    449 1HB  MET A  34       1.339  14.335   6.136  1.00  1.24           H  
ATOM    450 2HB  MET A  34       2.702  13.223   6.100  1.00  1.24           H  
ATOM    451 1HG  MET A  34       1.630  11.588   5.197  1.00  1.24           H  
ATOM    452 2HG  MET A  34       0.034  12.339   5.217  1.00  1.24           H  
ATOM    453 1HE  MET A  34       3.539  13.008   2.184  1.00  1.24           H  
ATOM    454 2HE  MET A  34       3.833  13.116   3.926  1.00  1.24           H  
ATOM    455 3HE  MET A  34       3.315  11.593   3.230  1.00  1.24           H  
ATOM    456  N   ALA A  35       3.331  13.286   8.888  1.00  0.99           N  
ATOM    457  CA  ALA A  35       4.056  14.089   9.845  1.00  0.99           C  
ATOM    458  C   ALA A  35       5.524  14.181   9.590  1.00  0.99           C  
ATOM    459  O   ALA A  35       6.142  13.288   9.010  1.00  0.99           O  
ATOM    460  CB  ALA A  35       3.879  13.507  11.229  1.00  0.99           C  
ATOM    461  H   ALA A  35       3.728  12.435   8.490  1.00  0.99           H  
ATOM    462  HA  ALA A  35       3.656  15.097   9.806  1.00  0.99           H  
ATOM    463 1HB  ALA A  35       4.392  14.139  11.924  1.00  0.99           H  
ATOM    464 2HB  ALA A  35       2.832  13.464  11.482  1.00  0.99           H  
ATOM    465 3HB  ALA A  35       4.298  12.520  11.253  1.00  0.99           H  
ATOM    466  N   TRP A  36       6.085  15.269  10.081  1.00  0.84           N  
ATOM    467  CA  TRP A  36       7.502  15.461  10.074  1.00  0.84           C  
ATOM    468  C   TRP A  36       8.051  15.293  11.473  1.00  0.84           C  
ATOM    469  O   TRP A  36       7.490  15.820  12.451  1.00  0.84           O  
ATOM    470  CB  TRP A  36       7.876  16.838   9.570  1.00  0.84           C  
ATOM    471  CG  TRP A  36       7.601  17.079   8.138  1.00  0.84           C  
ATOM    472  CD1 TRP A  36       6.488  17.618   7.632  1.00  0.84           C  
ATOM    473  CD2 TRP A  36       8.463  16.813   7.015  1.00  0.84           C  
ATOM    474  NE1 TRP A  36       6.581  17.721   6.277  1.00  0.84           N  
ATOM    475  CE2 TRP A  36       7.776  17.229   5.875  1.00  0.84           C  
ATOM    476  CE3 TRP A  36       9.737  16.278   6.889  1.00  0.84           C  
ATOM    477  CZ2 TRP A  36       8.315  17.124   4.609  1.00  0.84           C  
ATOM    478  CZ3 TRP A  36      10.280  16.174   5.627  1.00  0.84           C  
ATOM    479  CH2 TRP A  36       9.592  16.580   4.514  1.00  0.84           C  
ATOM    480  H   TRP A  36       5.494  15.975  10.500  1.00  0.84           H  
ATOM    481  HA  TRP A  36       7.948  14.720   9.424  1.00  0.84           H  
ATOM    482 1HB  TRP A  36       7.331  17.590  10.147  1.00  0.84           H  
ATOM    483 2HB  TRP A  36       8.940  17.005   9.747  1.00  0.84           H  
ATOM    484  HD1 TRP A  36       5.662  17.934   8.216  1.00  0.84           H  
ATOM    485  HE1 TRP A  36       5.878  18.127   5.673  1.00  0.84           H  
ATOM    486  HE3 TRP A  36      10.294  15.947   7.769  1.00  0.84           H  
ATOM    487  HZ2 TRP A  36       7.776  17.451   3.713  1.00  0.84           H  
ATOM    488  HZ3 TRP A  36      11.277  15.762   5.538  1.00  0.84           H  
ATOM    489  HH2 TRP A  36      10.065  16.474   3.537  1.00  0.84           H  
ATOM    490  N   PHE A  37       9.186  14.620  11.516  1.00  0.78           N  
ATOM    491  CA  PHE A  37       9.989  14.335  12.685  1.00  0.78           C  
ATOM    492  C   PHE A  37      11.403  14.821  12.482  1.00  0.78           C  
ATOM    493  O   PHE A  37      11.891  14.918  11.352  1.00  0.78           O  
ATOM    494  CB  PHE A  37      10.011  12.846  12.954  1.00  0.78           C  
ATOM    495  CG  PHE A  37       8.694  12.291  13.329  1.00  0.78           C  
ATOM    496  CD1 PHE A  37       7.744  11.899  12.376  1.00  0.78           C  
ATOM    497  CD2 PHE A  37       8.409  12.115  14.656  1.00  0.78           C  
ATOM    498  CE1 PHE A  37       6.549  11.353  12.798  1.00  0.78           C  
ATOM    499  CE2 PHE A  37       7.231  11.570  15.049  1.00  0.78           C  
ATOM    500  CZ  PHE A  37       6.309  11.190  14.126  1.00  0.78           C  
ATOM    501  H   PHE A  37       9.505  14.223  10.635  1.00  0.78           H  
ATOM    502  HA  PHE A  37       9.562  14.853  13.544  1.00  0.78           H  
ATOM    503 1HB  PHE A  37      10.356  12.335  12.059  1.00  0.78           H  
ATOM    504 2HB  PHE A  37      10.717  12.632  13.756  1.00  0.78           H  
ATOM    505  HD1 PHE A  37       7.955  12.024  11.305  1.00  0.78           H  
ATOM    506  HD2 PHE A  37       9.147  12.408  15.406  1.00  0.78           H  
ATOM    507  HE1 PHE A  37       5.801  11.047  12.090  1.00  0.78           H  
ATOM    508  HE2 PHE A  37       7.027  11.432  16.110  1.00  0.78           H  
ATOM    509  HZ  PHE A  37       5.391  10.765  14.463  1.00  0.78           H  
ATOM    510  N   ARG A  38      12.077  15.094  13.578  1.00  0.78           N  
ATOM    511  CA  ARG A  38      13.442  15.570  13.512  1.00  0.78           C  
ATOM    512  C   ARG A  38      14.386  14.819  14.434  1.00  0.78           C  
ATOM    513  O   ARG A  38      14.023  14.425  15.545  1.00  0.78           O  
ATOM    514  CB  ARG A  38      13.456  17.045  13.822  1.00  0.78           C  
ATOM    515  CG  ARG A  38      14.733  17.681  13.723  1.00  0.78           C  
ATOM    516  CD  ARG A  38      14.615  19.138  13.835  1.00  0.78           C  
ATOM    517  NE  ARG A  38      14.261  19.625  15.125  1.00  0.78           N  
ATOM    518  CZ  ARG A  38      14.063  20.924  15.363  1.00  0.78           C  
ATOM    519  NH1 ARG A  38      14.178  21.798  14.375  1.00  0.78           N  
ATOM    520  NH2 ARG A  38      13.776  21.308  16.586  1.00  0.78           N  
ATOM    521  H   ARG A  38      11.612  14.997  14.479  1.00  0.78           H  
ATOM    522  HA  ARG A  38      13.800  15.441  12.493  1.00  0.78           H  
ATOM    523 1HB  ARG A  38      12.839  17.544  13.106  1.00  0.78           H  
ATOM    524 2HB  ARG A  38      13.046  17.230  14.816  1.00  0.78           H  
ATOM    525 1HG  ARG A  38      15.401  17.320  14.505  1.00  0.78           H  
ATOM    526 2HG  ARG A  38      15.131  17.437  12.741  1.00  0.78           H  
ATOM    527 1HD  ARG A  38      15.550  19.614  13.539  1.00  0.78           H  
ATOM    528 2HD  ARG A  38      13.833  19.450  13.177  1.00  0.78           H  
ATOM    529  HE  ARG A  38      14.169  18.981  15.927  1.00  0.78           H  
ATOM    530 1HH1 ARG A  38      14.413  21.492  13.423  1.00  0.78           H  
ATOM    531 2HH1 ARG A  38      14.088  22.807  14.552  1.00  0.78           H  
ATOM    532 1HH2 ARG A  38      13.722  20.585  17.318  1.00  0.78           H  
ATOM    533 2HH2 ARG A  38      13.639  22.280  16.800  1.00  0.78           H  
ATOM    534  N   GLN A  39      15.595  14.550  13.943  1.00  0.83           N  
ATOM    535  CA  GLN A  39      16.587  13.898  14.778  1.00  0.83           C  
ATOM    536  C   GLN A  39      18.001  14.417  14.560  1.00  0.83           C  
ATOM    537  O   GLN A  39      18.602  14.224  13.498  1.00  0.83           O  
ATOM    538  CB  GLN A  39      16.542  12.401  14.538  1.00  0.83           C  
ATOM    539  CG  GLN A  39      17.454  11.649  15.420  1.00  0.83           C  
ATOM    540  CD  GLN A  39      17.237  10.168  15.370  1.00  0.83           C  
ATOM    541  OE1 GLN A  39      16.631   9.614  14.436  1.00  0.83           O  
ATOM    542  NE2 GLN A  39      17.729   9.500  16.399  1.00  0.83           N  
ATOM    543  H   GLN A  39      15.828  14.827  12.990  1.00  0.83           H  
ATOM    544  HA  GLN A  39      16.330  14.081  15.823  1.00  0.83           H  
ATOM    545 1HB  GLN A  39      15.537  12.039  14.702  1.00  0.83           H  
ATOM    546 2HB  GLN A  39      16.809  12.188  13.505  1.00  0.83           H  
ATOM    547 1HG  GLN A  39      18.485  11.856  15.132  1.00  0.83           H  
ATOM    548 2HG  GLN A  39      17.299  11.985  16.438  1.00  0.83           H  
ATOM    549 1HE2 GLN A  39      17.636   8.509  16.457  1.00  0.83           H  
ATOM    550 2HE2 GLN A  39      18.211  10.029  17.139  1.00  0.83           H  
ATOM    551  N   ALA A  40      18.548  15.060  15.580  1.00  0.90           N  
ATOM    552  CA  ALA A  40      19.903  15.575  15.494  1.00  0.90           C  
ATOM    553  C   ALA A  40      20.836  14.374  15.599  1.00  0.90           C  
ATOM    554  O   ALA A  40      20.472  13.413  16.266  1.00  0.90           O  
ATOM    555  CB  ALA A  40      20.178  16.586  16.590  1.00  0.90           C  
ATOM    556  H   ALA A  40      18.010  15.193  16.428  1.00  0.90           H  
ATOM    557  HA  ALA A  40      20.019  16.059  14.535  1.00  0.90           H  
ATOM    558 1HB  ALA A  40      21.190  16.963  16.511  1.00  0.90           H  
ATOM    559 2HB  ALA A  40      19.480  17.421  16.493  1.00  0.90           H  
ATOM    560 3HB  ALA A  40      20.053  16.118  17.546  1.00  0.90           H  
ATOM    561  N   PRO A  41      22.052  14.397  15.041  1.00  0.98           N  
ATOM    562  CA  PRO A  41      23.045  13.332  15.158  1.00  0.98           C  
ATOM    563  C   PRO A  41      23.285  12.838  16.596  1.00  0.98           C  
ATOM    564  O   PRO A  41      23.643  11.677  16.797  1.00  0.98           O  
ATOM    565  CB  PRO A  41      24.298  14.015  14.602  1.00  0.98           C  
ATOM    566  CG  PRO A  41      23.763  15.010  13.587  1.00  0.98           C  
ATOM    567  CD  PRO A  41      22.484  15.540  14.196  1.00  0.98           C  
ATOM    568  HA  PRO A  41      22.742  12.494  14.515  1.00  0.98           H  
ATOM    569 1HB  PRO A  41      24.861  14.491  15.418  1.00  0.98           H  
ATOM    570 2HB  PRO A  41      24.964  13.264  14.152  1.00  0.98           H  
ATOM    571 1HG  PRO A  41      24.508  15.801  13.408  1.00  0.98           H  
ATOM    572 2HG  PRO A  41      23.593  14.509  12.622  1.00  0.98           H  
ATOM    573 1HD  PRO A  41      22.677  16.440  14.793  1.00  0.98           H  
ATOM    574 2HD  PRO A  41      21.780  15.718  13.375  1.00  0.98           H  
ATOM    575  N   GLY A  42      23.129  13.722  17.587  1.00  1.04           N  
ATOM    576  CA  GLY A  42      23.338  13.367  18.990  1.00  1.04           C  
ATOM    577  C   GLY A  42      22.045  13.176  19.804  1.00  1.04           C  
ATOM    578  O   GLY A  42      22.100  13.121  21.034  1.00  1.04           O  
ATOM    579  H   GLY A  42      22.843  14.663  17.372  1.00  1.04           H  
ATOM    580 1HA  GLY A  42      23.927  12.451  19.039  1.00  1.04           H  
ATOM    581 2HA  GLY A  42      23.940  14.143  19.460  1.00  1.04           H  
ATOM    582  N   LYS A  43      20.887  13.124  19.142  1.00  1.07           N  
ATOM    583  CA  LYS A  43      19.597  13.039  19.844  1.00  1.07           C  
ATOM    584  C   LYS A  43      18.688  11.919  19.335  1.00  1.07           C  
ATOM    585  O   LYS A  43      18.945  11.303  18.297  1.00  1.07           O  
ATOM    586  CB  LYS A  43      18.841  14.366  19.749  1.00  1.07           C  
ATOM    587  CG  LYS A  43      19.531  15.570  20.425  1.00  1.07           C  
ATOM    588  CD  LYS A  43      18.699  16.860  20.277  1.00  1.07           C  
ATOM    589  CE  LYS A  43      19.391  18.049  20.948  1.00  1.07           C  
ATOM    590  NZ  LYS A  43      18.632  19.330  20.769  1.00  1.07           N  
ATOM    591  H   LYS A  43      20.879  13.152  18.123  1.00  1.07           H  
ATOM    592  HA  LYS A  43      19.796  12.838  20.896  1.00  1.07           H  
ATOM    593 1HB  LYS A  43      18.683  14.603  18.701  1.00  1.07           H  
ATOM    594 2HB  LYS A  43      17.854  14.253  20.195  1.00  1.07           H  
ATOM    595 1HG  LYS A  43      19.673  15.355  21.485  1.00  1.07           H  
ATOM    596 2HG  LYS A  43      20.508  15.732  19.977  1.00  1.07           H  
ATOM    597 1HD  LYS A  43      18.544  17.087  19.223  1.00  1.07           H  
ATOM    598 2HD  LYS A  43      17.722  16.713  20.741  1.00  1.07           H  
ATOM    599 1HE  LYS A  43      19.480  17.842  22.012  1.00  1.07           H  
ATOM    600 2HE  LYS A  43      20.390  18.171  20.526  1.00  1.07           H  
ATOM    601 1HZ  LYS A  43      19.128  20.082  21.242  1.00  1.07           H  
ATOM    602 2HZ  LYS A  43      18.555  19.553  19.781  1.00  1.07           H  
ATOM    603 3HZ  LYS A  43      17.707  19.238  21.164  1.00  1.07           H  
ATOM    604  N   GLY A  44      17.629  11.639  20.096  1.00  1.06           N  
ATOM    605  CA  GLY A  44      16.604  10.702  19.653  1.00  1.06           C  
ATOM    606  C   GLY A  44      15.624  11.485  18.787  1.00  1.06           C  
ATOM    607  O   GLY A  44      15.869  12.655  18.495  1.00  1.06           O  
ATOM    608  H   GLY A  44      17.501  12.130  20.969  1.00  1.06           H  
ATOM    609 1HA  GLY A  44      17.049   9.884  19.090  1.00  1.06           H  
ATOM    610 2HA  GLY A  44      16.089  10.276  20.514  1.00  1.06           H  
ATOM    611  N   ARG A  45      14.520  10.873  18.389  1.00  1.01           N  
ATOM    612  CA  ARG A  45      13.563  11.584  17.541  1.00  1.01           C  
ATOM    613  C   ARG A  45      12.647  12.510  18.322  1.00  1.01           C  
ATOM    614  O   ARG A  45      12.293  12.228  19.471  1.00  1.01           O  
ATOM    615  CB  ARG A  45      12.691  10.612  16.755  1.00  1.01           C  
ATOM    616  CG  ARG A  45      13.402   9.822  15.677  1.00  1.01           C  
ATOM    617  CD  ARG A  45      12.491   8.840  15.038  1.00  1.01           C  
ATOM    618  NE  ARG A  45      13.132   8.141  13.936  1.00  1.01           N  
ATOM    619  CZ  ARG A  45      12.644   7.029  13.350  1.00  1.01           C  
ATOM    620  NH1 ARG A  45      11.539   6.479  13.802  1.00  1.01           N  
ATOM    621  NH2 ARG A  45      13.277   6.487  12.325  1.00  1.01           N  
ATOM    622  H   ARG A  45      14.341   9.916  18.655  1.00  1.01           H  
ATOM    623  HA  ARG A  45      14.125  12.189  16.828  1.00  1.01           H  
ATOM    624 1HB  ARG A  45      12.225   9.900  17.439  1.00  1.01           H  
ATOM    625 2HB  ARG A  45      11.883  11.168  16.272  1.00  1.01           H  
ATOM    626 1HG  ARG A  45      13.757  10.502  14.905  1.00  1.01           H  
ATOM    627 2HG  ARG A  45      14.248   9.287  16.107  1.00  1.01           H  
ATOM    628 1HD  ARG A  45      12.172   8.103  15.775  1.00  1.01           H  
ATOM    629 2HD  ARG A  45      11.616   9.362  14.650  1.00  1.01           H  
ATOM    630  HE  ARG A  45      13.994   8.535  13.568  1.00  1.01           H  
ATOM    631 1HH1 ARG A  45      11.063   6.883  14.601  1.00  1.01           H  
ATOM    632 2HH1 ARG A  45      11.175   5.645  13.365  1.00  1.01           H  
ATOM    633 1HH2 ARG A  45      14.130   6.909  11.980  1.00  1.01           H  
ATOM    634 2HH2 ARG A  45      12.908   5.655  11.889  1.00  1.01           H  
ATOM    635  N   GLU A  46      12.195  13.568  17.653  1.00  0.96           N  
ATOM    636  CA  GLU A  46      11.178  14.452  18.202  1.00  0.96           C  
ATOM    637  C   GLU A  46      10.186  14.847  17.117  1.00  0.96           C  
ATOM    638  O   GLU A  46      10.500  14.838  15.927  1.00  0.96           O  
ATOM    639  CB  GLU A  46      11.815  15.705  18.814  1.00  0.96           C  
ATOM    640  CG  GLU A  46      12.553  16.646  17.843  1.00  0.96           C  
ATOM    641  CD  GLU A  46      13.229  17.818  18.570  1.00  0.96           C  
ATOM    642  OE1 GLU A  46      13.159  17.854  19.777  1.00  0.96           O  
ATOM    643  OE2 GLU A  46      13.827  18.664  17.920  1.00  0.96           O  
ATOM    644  H   GLU A  46      12.610  13.781  16.748  1.00  0.96           H  
ATOM    645  HA  GLU A  46      10.634  13.919  18.982  1.00  0.96           H  
ATOM    646 1HB  GLU A  46      11.041  16.293  19.308  1.00  0.96           H  
ATOM    647 2HB  GLU A  46      12.530  15.402  19.580  1.00  0.96           H  
ATOM    648 1HG  GLU A  46      13.311  16.081  17.313  1.00  0.96           H  
ATOM    649 2HG  GLU A  46      11.840  17.031  17.111  1.00  0.96           H  
ATOM    650  N   GLY A  47       8.967  15.184  17.509  1.00  0.93           N  
ATOM    651  CA  GLY A  47       7.993  15.604  16.508  1.00  0.93           C  
ATOM    652  C   GLY A  47       8.234  17.040  16.090  1.00  0.93           C  
ATOM    653  O   GLY A  47       8.698  17.855  16.888  1.00  0.93           O  
ATOM    654  H   GLY A  47       8.722  15.169  18.489  1.00  0.93           H  
ATOM    655 1HA  GLY A  47       8.047  14.952  15.635  1.00  0.93           H  
ATOM    656 2HA  GLY A  47       6.990  15.508  16.916  1.00  0.93           H  
ATOM    657  N   VAL A  48       7.869  17.367  14.859  1.00  0.94           N  
ATOM    658  CA  VAL A  48       7.926  18.737  14.378  1.00  0.94           C  
ATOM    659  C   VAL A  48       6.543  19.259  14.007  1.00  0.94           C  
ATOM    660  O   VAL A  48       6.067  20.249  14.570  1.00  0.94           O  
ATOM    661  CB  VAL A  48       8.847  18.818  13.159  1.00  0.94           C  
ATOM    662  CG1 VAL A  48       8.859  20.155  12.618  1.00  0.94           C  
ATOM    663  CG2 VAL A  48      10.234  18.424  13.541  1.00  0.94           C  
ATOM    664  H   VAL A  48       7.554  16.644  14.213  1.00  0.94           H  
ATOM    665  HA  VAL A  48       8.335  19.368  15.167  1.00  0.94           H  
ATOM    666  HB  VAL A  48       8.478  18.154  12.389  1.00  0.94           H  
ATOM    667 1HG1 VAL A  48       9.511  20.176  11.753  1.00  0.94           H  
ATOM    668 2HG1 VAL A  48       7.855  20.447  12.322  1.00  0.94           H  
ATOM    669 3HG1 VAL A  48       9.223  20.824  13.367  1.00  0.94           H  
ATOM    670 1HG2 VAL A  48      10.858  18.483  12.656  1.00  0.94           H  
ATOM    671 2HG2 VAL A  48      10.613  19.101  14.309  1.00  0.94           H  
ATOM    672 3HG2 VAL A  48      10.233  17.405  13.925  1.00  0.94           H  
ATOM    673  N   ALA A  49       5.893  18.589  13.053  1.00  1.02           N  
ATOM    674  CA  ALA A  49       4.569  19.035  12.611  1.00  1.02           C  
ATOM    675  C   ALA A  49       3.776  17.915  11.930  1.00  1.02           C  
ATOM    676  O   ALA A  49       4.336  17.097  11.202  1.00  1.02           O  
ATOM    677  CB  ALA A  49       4.721  20.217  11.685  1.00  1.02           C  
ATOM    678  H   ALA A  49       6.330  17.758  12.657  1.00  1.02           H  
ATOM    679  HA  ALA A  49       4.010  19.344  13.487  1.00  1.02           H  
ATOM    680 1HB  ALA A  49       3.730  20.568  11.393  1.00  1.02           H  
ATOM    681 2HB  ALA A  49       5.252  21.017  12.192  1.00  1.02           H  
ATOM    682 3HB  ALA A  49       5.279  19.918  10.801  1.00  1.02           H  
ATOM    683  N   VAL A  50       2.466  17.902  12.146  1.00  1.16           N  
ATOM    684  CA  VAL A  50       1.564  16.892  11.577  1.00  1.16           C  
ATOM    685  C   VAL A  50       0.330  17.497  10.915  1.00  1.16           C  
ATOM    686  O   VAL A  50      -0.203  18.518  11.367  1.00  1.16           O  
ATOM    687  CB  VAL A  50       1.232  15.850  12.667  1.00  1.16           C  
ATOM    688  CG1 VAL A  50       0.675  16.502  13.787  1.00  1.16           C  
ATOM    689  CG2 VAL A  50       0.219  14.811  12.167  1.00  1.16           C  
ATOM    690  H   VAL A  50       2.078  18.611  12.770  1.00  1.16           H  
ATOM    691  HA  VAL A  50       2.108  16.366  10.802  1.00  1.16           H  
ATOM    692  HB  VAL A  50       2.150  15.359  12.976  1.00  1.16           H  
ATOM    693 1HG1 VAL A  50       0.472  15.770  14.563  1.00  1.16           H  
ATOM    694 2HG1 VAL A  50       1.381  17.238  14.162  1.00  1.16           H  
ATOM    695 3HG1 VAL A  50      -0.250  16.988  13.478  1.00  1.16           H  
ATOM    696 1HG2 VAL A  50       0.009  14.103  12.967  1.00  1.16           H  
ATOM    697 2HG2 VAL A  50      -0.701  15.316  11.892  1.00  1.16           H  
ATOM    698 3HG2 VAL A  50       0.608  14.276  11.313  1.00  1.16           H  
ATOM    699  N   ILE A  51      -0.094  16.880   9.804  1.00  1.35           N  
ATOM    700  CA  ILE A  51      -1.213  17.389   9.022  1.00  1.35           C  
ATOM    701  C   ILE A  51      -2.266  16.344   8.629  1.00  1.35           C  
ATOM    702  O   ILE A  51      -1.967  15.184   8.314  1.00  1.35           O  
ATOM    703  CB  ILE A  51      -0.677  18.036   7.749  1.00  1.35           C  
ATOM    704  CG1 ILE A  51      -1.743  18.760   6.980  1.00  1.35           C  
ATOM    705  CG2 ILE A  51      -0.138  16.966   6.880  1.00  1.35           C  
ATOM    706  CD1 ILE A  51      -1.143  19.680   5.957  1.00  1.35           C  
ATOM    707  H   ILE A  51       0.403  16.044   9.495  1.00  1.35           H  
ATOM    708  HA  ILE A  51      -1.715  18.154   9.614  1.00  1.35           H  
ATOM    709  HB  ILE A  51       0.092  18.748   7.988  1.00  1.35           H  
ATOM    710 1HG1 ILE A  51      -2.371  18.036   6.455  1.00  1.35           H  
ATOM    711 2HG1 ILE A  51      -2.365  19.344   7.659  1.00  1.35           H  
ATOM    712 1HG2 ILE A  51       0.211  17.429   5.990  1.00  1.35           H  
ATOM    713 2HG2 ILE A  51       0.671  16.444   7.389  1.00  1.35           H  
ATOM    714 3HG2 ILE A  51      -0.929  16.258   6.626  1.00  1.35           H  
ATOM    715 1HD1 ILE A  51      -1.935  20.182   5.404  1.00  1.35           H  
ATOM    716 2HD1 ILE A  51      -0.524  20.419   6.457  1.00  1.35           H  
ATOM    717 3HD1 ILE A  51      -0.536  19.104   5.282  1.00  1.35           H  
ATOM    718  N   GLY A  52      -3.517  16.804   8.655  1.00  1.57           N  
ATOM    719  CA  GLY A  52      -4.722  16.051   8.321  1.00  1.57           C  
ATOM    720  C   GLY A  52      -5.924  16.975   8.517  1.00  1.57           C  
ATOM    721  O   GLY A  52      -5.947  18.067   7.952  1.00  1.57           O  
ATOM    722  H   GLY A  52      -3.642  17.765   8.940  1.00  1.57           H  
ATOM    723 1HA  GLY A  52      -4.670  15.738   7.278  1.00  1.57           H  
ATOM    724 2HA  GLY A  52      -4.816  15.153   8.899  1.00  1.57           H  
ATOM    725  N   GLY A  53      -6.948  16.541   9.271  1.00  1.73           N  
ATOM    726  CA  GLY A  53      -8.150  17.364   9.489  1.00  1.73           C  
ATOM    727  C   GLY A  53      -7.859  18.682  10.234  1.00  1.73           C  
ATOM    728  O   GLY A  53      -8.665  19.613  10.209  1.00  1.73           O  
ATOM    729  H   GLY A  53      -6.896  15.650   9.757  1.00  1.73           H  
ATOM    730 1HA  GLY A  53      -8.609  17.588   8.526  1.00  1.73           H  
ATOM    731 2HA  GLY A  53      -8.879  16.784  10.055  1.00  1.73           H  
ATOM    732  N   SER A  54      -6.711  18.737  10.905  1.00  1.79           N  
ATOM    733  CA  SER A  54      -6.236  19.898  11.648  1.00  1.79           C  
ATOM    734  C   SER A  54      -4.723  19.798  11.763  1.00  1.79           C  
ATOM    735  O   SER A  54      -4.190  18.696  11.897  1.00  1.79           O  
ATOM    736  CB  SER A  54      -6.848  19.942  13.031  1.00  1.79           C  
ATOM    737  OG  SER A  54      -6.387  21.056  13.748  1.00  1.79           O  
ATOM    738  H   SER A  54      -6.124  17.923  10.876  1.00  1.79           H  
ATOM    739  HA  SER A  54      -6.492  20.806  11.102  1.00  1.79           H  
ATOM    740 1HB  SER A  54      -7.934  19.981  12.950  1.00  1.79           H  
ATOM    741 2HB  SER A  54      -6.589  19.031  13.569  1.00  1.79           H  
ATOM    742  HG  SER A  54      -5.418  21.006  13.731  1.00  1.79           H  
ATOM    743  N   GLY A  55      -4.022  20.927  11.695  1.00  1.72           N  
ATOM    744  CA  GLY A  55      -2.572  20.858  11.847  1.00  1.72           C  
ATOM    745  C   GLY A  55      -2.161  20.961  13.306  1.00  1.72           C  
ATOM    746  O   GLY A  55      -2.768  21.717  14.072  1.00  1.72           O  
ATOM    747  H   GLY A  55      -4.488  21.815  11.562  1.00  1.72           H  
ATOM    748 1HA  GLY A  55      -2.207  19.922  11.430  1.00  1.72           H  
ATOM    749 2HA  GLY A  55      -2.105  21.661  11.279  1.00  1.72           H  
ATOM    750  N   VAL A  56      -1.108  20.231  13.665  1.00  1.57           N  
ATOM    751  CA  VAL A  56      -0.540  20.271  15.009  1.00  1.57           C  
ATOM    752  C   VAL A  56       0.969  20.481  14.912  1.00  1.57           C  
ATOM    753  O   VAL A  56       1.655  19.833  14.118  1.00  1.57           O  
ATOM    754  CB  VAL A  56      -0.849  18.979  15.813  1.00  1.57           C  
ATOM    755  CG1 VAL A  56      -0.225  19.062  17.202  1.00  1.57           C  
ATOM    756  CG2 VAL A  56      -2.366  18.726  15.886  1.00  1.57           C  
ATOM    757  H   VAL A  56      -0.694  19.619  12.959  1.00  1.57           H  
ATOM    758  HA  VAL A  56      -0.969  21.116  15.547  1.00  1.57           H  
ATOM    759  HB  VAL A  56      -0.408  18.179  15.349  1.00  1.57           H  
ATOM    760 1HG1 VAL A  56      -0.419  18.144  17.738  1.00  1.57           H  
ATOM    761 2HG1 VAL A  56       0.851  19.199  17.118  1.00  1.57           H  
ATOM    762 3HG1 VAL A  56      -0.656  19.899  17.747  1.00  1.57           H  
ATOM    763 1HG2 VAL A  56      -2.552  17.804  16.437  1.00  1.57           H  
ATOM    764 2HG2 VAL A  56      -2.854  19.559  16.391  1.00  1.57           H  
ATOM    765 3HG2 VAL A  56      -2.773  18.622  14.880  1.00  1.57           H  
ATOM    766  N   TYR A  57       1.494  21.398  15.706  1.00  1.39           N  
ATOM    767  CA  TYR A  57       2.927  21.661  15.688  1.00  1.39           C  
ATOM    768  C   TYR A  57       3.508  21.461  17.063  1.00  1.39           C  
ATOM    769  O   TYR A  57       2.815  21.664  18.060  1.00  1.39           O  
ATOM    770  CB  TYR A  57       3.186  23.095  15.265  1.00  1.39           C  
ATOM    771  CG  TYR A  57       2.706  23.436  13.908  1.00  1.39           C  
ATOM    772  CD1 TYR A  57       1.379  23.804  13.740  1.00  1.39           C  
ATOM    773  CD2 TYR A  57       3.566  23.416  12.836  1.00  1.39           C  
ATOM    774  CE1 TYR A  57       0.911  24.150  12.505  1.00  1.39           C  
ATOM    775  CE2 TYR A  57       3.101  23.760  11.592  1.00  1.39           C  
ATOM    776  CZ  TYR A  57       1.768  24.135  11.428  1.00  1.39           C  
ATOM    777  OH  TYR A  57       1.296  24.496  10.191  1.00  1.39           O  
ATOM    778  H   TYR A  57       0.893  21.913  16.334  1.00  1.39           H  
ATOM    779  HA  TYR A  57       3.424  20.974  15.009  1.00  1.39           H  
ATOM    780 1HB  TYR A  57       2.688  23.745  15.959  1.00  1.39           H  
ATOM    781 2HB  TYR A  57       4.250  23.308  15.324  1.00  1.39           H  
ATOM    782  HD1 TYR A  57       0.706  23.821  14.599  1.00  1.39           H  
ATOM    783  HD2 TYR A  57       4.610  23.134  12.976  1.00  1.39           H  
ATOM    784  HE1 TYR A  57      -0.132  24.441  12.377  1.00  1.39           H  
ATOM    785  HE2 TYR A  57       3.782  23.746  10.748  1.00  1.39           H  
ATOM    786  HH  TYR A  57       1.950  24.315   9.554  1.00  1.39           H  
ATOM    787  N   ALA A  58       4.765  21.046  17.124  1.00  1.22           N  
ATOM    788  CA  ALA A  58       5.460  20.960  18.399  1.00  1.22           C  
ATOM    789  C   ALA A  58       5.648  22.363  18.954  1.00  1.22           C  
ATOM    790  O   ALA A  58       5.968  23.285  18.197  1.00  1.22           O  
ATOM    791  CB  ALA A  58       6.798  20.255  18.242  1.00  1.22           C  
ATOM    792  H   ALA A  58       5.266  20.831  16.258  1.00  1.22           H  
ATOM    793  HA  ALA A  58       4.838  20.396  19.095  1.00  1.22           H  
ATOM    794 1HB  ALA A  58       7.292  20.191  19.207  1.00  1.22           H  
ATOM    795 2HB  ALA A  58       6.633  19.248  17.854  1.00  1.22           H  
ATOM    796 3HB  ALA A  58       7.433  20.792  17.555  1.00  1.22           H  
ATOM    797  N   ASP A  59       5.599  22.520  20.279  1.00  1.09           N  
ATOM    798  CA  ASP A  59       5.828  23.842  20.884  1.00  1.09           C  
ATOM    799  C   ASP A  59       7.179  24.409  20.475  1.00  1.09           C  
ATOM    800  O   ASP A  59       7.363  25.619  20.377  1.00  1.09           O  
ATOM    801  CB  ASP A  59       5.746  23.775  22.412  1.00  1.09           C  
ATOM    802  CG  ASP A  59       4.309  23.625  22.982  1.00  1.09           C  
ATOM    803  OD1 ASP A  59       3.343  23.839  22.258  1.00  1.09           O  
ATOM    804  OD2 ASP A  59       4.194  23.297  24.131  1.00  1.09           O  
ATOM    805  H   ASP A  59       5.356  21.735  20.869  1.00  1.09           H  
ATOM    806  HA  ASP A  59       5.062  24.521  20.529  1.00  1.09           H  
ATOM    807 1HB  ASP A  59       6.347  22.938  22.768  1.00  1.09           H  
ATOM    808 2HB  ASP A  59       6.185  24.682  22.831  1.00  1.09           H  
ATOM    809  N   ALA A  60       8.126  23.517  20.236  1.00  0.98           N  
ATOM    810  CA  ALA A  60       9.472  23.861  19.830  1.00  0.98           C  
ATOM    811  C   ALA A  60       9.529  24.643  18.512  1.00  0.98           C  
ATOM    812  O   ALA A  60      10.485  25.395  18.305  1.00  0.98           O  
ATOM    813  CB  ALA A  60      10.296  22.595  19.683  1.00  0.98           C  
ATOM    814  H   ALA A  60       7.888  22.543  20.336  1.00  0.98           H  
ATOM    815  HA  ALA A  60       9.905  24.487  20.610  1.00  0.98           H  
ATOM    816 1HB  ALA A  60      11.318  22.855  19.413  1.00  0.98           H  
ATOM    817 2HB  ALA A  60      10.296  22.049  20.626  1.00  0.98           H  
ATOM    818 3HB  ALA A  60       9.862  21.969  18.901  1.00  0.98           H  
ATOM    819  N   VAL A  61       8.564  24.409  17.600  1.00  0.89           N  
ATOM    820  CA  VAL A  61       8.590  25.024  16.271  1.00  0.89           C  
ATOM    821  C   VAL A  61       7.401  25.952  15.960  1.00  0.89           C  
ATOM    822  O   VAL A  61       7.375  26.602  14.897  1.00  0.89           O  
ATOM    823  CB  VAL A  61       8.687  23.927  15.207  1.00  0.89           C  
ATOM    824  CG1 VAL A  61       9.984  23.128  15.424  1.00  0.89           C  
ATOM    825  CG2 VAL A  61       7.468  23.043  15.239  1.00  0.89           C  
ATOM    826  H   VAL A  61       7.776  23.816  17.841  1.00  0.89           H  
ATOM    827  HA  VAL A  61       9.490  25.624  16.199  1.00  0.89           H  
ATOM    828  HB  VAL A  61       8.755  24.394  14.242  1.00  0.89           H  
ATOM    829 1HG1 VAL A  61      10.086  22.377  14.669  1.00  0.89           H  
ATOM    830 2HG1 VAL A  61      10.835  23.804  15.373  1.00  0.89           H  
ATOM    831 3HG1 VAL A  61       9.959  22.646  16.395  1.00  0.89           H  
ATOM    832 1HG2 VAL A  61       7.551  22.287  14.467  1.00  0.89           H  
ATOM    833 2HG2 VAL A  61       7.394  22.571  16.200  1.00  0.89           H  
ATOM    834 3HG2 VAL A  61       6.580  23.641  15.063  1.00  0.89           H  
ATOM    835  N   LYS A  62       6.429  26.034  16.872  1.00  0.82           N  
ATOM    836  CA  LYS A  62       5.282  26.914  16.645  1.00  0.82           C  
ATOM    837  C   LYS A  62       5.742  28.338  16.381  1.00  0.82           C  
ATOM    838  O   LYS A  62       6.603  28.871  17.077  1.00  0.82           O  
ATOM    839  CB  LYS A  62       4.334  26.930  17.852  1.00  0.82           C  
ATOM    840  CG  LYS A  62       3.548  25.669  18.072  1.00  0.82           C  
ATOM    841  CD  LYS A  62       2.692  25.737  19.326  1.00  0.82           C  
ATOM    842  CE  LYS A  62       2.017  24.399  19.586  1.00  0.82           C  
ATOM    843  NZ  LYS A  62       1.292  24.377  20.876  1.00  0.82           N  
ATOM    844  H   LYS A  62       6.469  25.444  17.705  1.00  0.82           H  
ATOM    845  HA  LYS A  62       4.739  26.559  15.767  1.00  0.82           H  
ATOM    846 1HB  LYS A  62       4.919  27.103  18.761  1.00  0.82           H  
ATOM    847 2HB  LYS A  62       3.632  27.755  17.753  1.00  0.82           H  
ATOM    848 1HG  LYS A  62       2.885  25.541  17.232  1.00  0.82           H  
ATOM    849 2HG  LYS A  62       4.195  24.827  18.124  1.00  0.82           H  
ATOM    850 1HD  LYS A  62       3.304  25.996  20.190  1.00  0.82           H  
ATOM    851 2HD  LYS A  62       1.927  26.498  19.205  1.00  0.82           H  
ATOM    852 1HE  LYS A  62       1.320  24.187  18.778  1.00  0.82           H  
ATOM    853 2HE  LYS A  62       2.777  23.624  19.608  1.00  0.82           H  
ATOM    854 1HZ  LYS A  62       0.883  23.473  21.018  1.00  0.82           H  
ATOM    855 2HZ  LYS A  62       1.975  24.549  21.633  1.00  0.82           H  
ATOM    856 3HZ  LYS A  62       0.581  25.078  20.893  1.00  0.82           H  
ATOM    857  N   GLY A  63       5.172  28.951  15.351  1.00  0.77           N  
ATOM    858  CA  GLY A  63       5.503  30.321  14.982  1.00  0.77           C  
ATOM    859  C   GLY A  63       6.648  30.417  13.969  1.00  0.77           C  
ATOM    860  O   GLY A  63       6.897  31.492  13.423  1.00  0.77           O  
ATOM    861  H   GLY A  63       4.480  28.454  14.808  1.00  0.77           H  
ATOM    862 1HA  GLY A  63       4.616  30.804  14.570  1.00  0.77           H  
ATOM    863 2HA  GLY A  63       5.771  30.877  15.879  1.00  0.77           H  
ATOM    864  N   ARG A  64       7.334  29.302  13.702  1.00  0.73           N  
ATOM    865  CA  ARG A  64       8.445  29.319  12.755  1.00  0.73           C  
ATOM    866  C   ARG A  64       8.209  28.374  11.588  1.00  0.73           C  
ATOM    867  O   ARG A  64       8.546  28.701  10.445  1.00  0.73           O  
ATOM    868  CB  ARG A  64       9.741  28.924  13.454  1.00  0.73           C  
ATOM    869  CG  ARG A  64      10.201  29.945  14.471  1.00  0.73           C  
ATOM    870  CD  ARG A  64      11.545  29.667  15.078  1.00  0.73           C  
ATOM    871  NE  ARG A  64      11.547  28.464  15.923  1.00  0.73           N  
ATOM    872  CZ  ARG A  64      12.221  27.321  15.645  1.00  0.73           C  
ATOM    873  NH1 ARG A  64      12.988  27.230  14.598  1.00  0.73           N  
ATOM    874  NH2 ARG A  64      12.141  26.288  16.439  1.00  0.73           N  
ATOM    875  H   ARG A  64       7.109  28.434  14.183  1.00  0.73           H  
ATOM    876  HA  ARG A  64       8.559  30.328  12.361  1.00  0.73           H  
ATOM    877 1HB  ARG A  64       9.608  27.967  13.965  1.00  0.73           H  
ATOM    878 2HB  ARG A  64      10.536  28.803  12.714  1.00  0.73           H  
ATOM    879 1HG  ARG A  64      10.248  30.922  13.988  1.00  0.73           H  
ATOM    880 2HG  ARG A  64       9.471  29.981  15.283  1.00  0.73           H  
ATOM    881 1HD  ARG A  64      12.280  29.526  14.276  1.00  0.73           H  
ATOM    882 2HD  ARG A  64      11.846  30.514  15.693  1.00  0.73           H  
ATOM    883  HE  ARG A  64      10.969  28.472  16.758  1.00  0.73           H  
ATOM    884 1HH1 ARG A  64      13.102  28.010  13.967  1.00  0.73           H  
ATOM    885 2HH1 ARG A  64      13.529  26.356  14.442  1.00  0.73           H  
ATOM    886 1HH2 ARG A  64      11.554  26.306  17.272  1.00  0.73           H  
ATOM    887 2HH2 ARG A  64      12.665  25.454  16.220  1.00  0.73           H  
ATOM    888  N   PHE A  65       7.646  27.193  11.870  1.00  0.73           N  
ATOM    889  CA  PHE A  65       7.428  26.220  10.798  1.00  0.73           C  
ATOM    890  C   PHE A  65       5.963  26.149  10.363  1.00  0.73           C  
ATOM    891  O   PHE A  65       5.057  26.211  11.197  1.00  0.73           O  
ATOM    892  CB  PHE A  65       7.835  24.811  11.213  1.00  0.73           C  
ATOM    893  CG  PHE A  65       9.327  24.566  11.515  1.00  0.73           C  
ATOM    894  CD1 PHE A  65      10.285  25.572  11.603  1.00  0.73           C  
ATOM    895  CD2 PHE A  65       9.740  23.291  11.715  1.00  0.73           C  
ATOM    896  CE1 PHE A  65      11.600  25.279  11.903  1.00  0.73           C  
ATOM    897  CE2 PHE A  65      11.055  22.982  12.012  1.00  0.73           C  
ATOM    898  CZ  PHE A  65      11.983  23.984  12.110  1.00  0.73           C  
ATOM    899  H   PHE A  65       7.411  26.965  12.836  1.00  0.73           H  
ATOM    900  HA  PHE A  65       8.022  26.516   9.938  1.00  0.73           H  
ATOM    901 1HB  PHE A  65       7.262  24.525  12.097  1.00  0.73           H  
ATOM    902 2HB  PHE A  65       7.545  24.144  10.422  1.00  0.73           H  
ATOM    903  HD1 PHE A  65      10.014  26.582  11.440  1.00  0.73           H  
ATOM    904  HD2 PHE A  65       9.000  22.524  11.634  1.00  0.73           H  
ATOM    905  HE1 PHE A  65      12.340  26.079  11.972  1.00  0.73           H  
ATOM    906  HE2 PHE A  65      11.356  21.950  12.169  1.00  0.73           H  
ATOM    907  HZ  PHE A  65      13.026  23.752  12.344  1.00  0.73           H  
ATOM    908  N   THR A  66       5.741  25.949   9.062  1.00  0.77           N  
ATOM    909  CA  THR A  66       4.398  25.724   8.516  1.00  0.77           C  
ATOM    910  C   THR A  66       4.328  24.408   7.729  1.00  0.77           C  
ATOM    911  O   THR A  66       5.198  24.113   6.909  1.00  0.77           O  
ATOM    912  CB  THR A  66       3.936  26.899   7.622  1.00  0.77           C  
ATOM    913  OG1 THR A  66       3.891  28.104   8.401  1.00  0.77           O  
ATOM    914  CG2 THR A  66       2.549  26.619   7.037  1.00  0.77           C  
ATOM    915  H   THR A  66       6.545  25.960   8.434  1.00  0.77           H  
ATOM    916  HA  THR A  66       3.698  25.658   9.345  1.00  0.77           H  
ATOM    917  HB  THR A  66       4.642  27.036   6.808  1.00  0.77           H  
ATOM    918  HG1 THR A  66       3.414  27.938   9.222  1.00  0.77           H  
ATOM    919 1HG2 THR A  66       2.243  27.459   6.416  1.00  0.77           H  
ATOM    920 2HG2 THR A  66       2.574  25.717   6.427  1.00  0.77           H  
ATOM    921 3HG2 THR A  66       1.832  26.487   7.847  1.00  0.77           H  
ATOM    922  N   ILE A  67       3.281  23.616   7.969  1.00  0.83           N  
ATOM    923  CA  ILE A  67       3.113  22.359   7.242  1.00  0.83           C  
ATOM    924  C   ILE A  67       1.907  22.500   6.323  1.00  0.83           C  
ATOM    925  O   ILE A  67       0.892  23.080   6.713  1.00  0.83           O  
ATOM    926  CB  ILE A  67       2.922  21.162   8.207  1.00  0.83           C  
ATOM    927  CG1 ILE A  67       2.937  19.834   7.485  1.00  0.83           C  
ATOM    928  CG2 ILE A  67       1.612  21.248   8.974  1.00  0.83           C  
ATOM    929  CD1 ILE A  67       3.031  18.668   8.467  1.00  0.83           C  
ATOM    930  H   ILE A  67       2.593  23.891   8.655  1.00  0.83           H  
ATOM    931  HA  ILE A  67       3.992  22.174   6.631  1.00  0.83           H  
ATOM    932  HB  ILE A  67       3.749  21.158   8.915  1.00  0.83           H  
ATOM    933 1HG1 ILE A  67       2.035  19.730   6.886  1.00  0.83           H  
ATOM    934 2HG1 ILE A  67       3.802  19.797   6.818  1.00  0.83           H  
ATOM    935 1HG2 ILE A  67       1.528  20.398   9.657  1.00  0.83           H  
ATOM    936 2HG2 ILE A  67       1.579  22.144   9.532  1.00  0.83           H  
ATOM    937 3HG2 ILE A  67       0.780  21.230   8.277  1.00  0.83           H  
ATOM    938 1HD1 ILE A  67       3.050  17.718   7.946  1.00  0.83           H  
ATOM    939 2HD1 ILE A  67       3.920  18.770   9.058  1.00  0.83           H  
ATOM    940 3HD1 ILE A  67       2.179  18.694   9.121  1.00  0.83           H  
ATOM    941  N   SER A  68       2.025  21.978   5.109  1.00  0.93           N  
ATOM    942  CA  SER A  68       0.935  22.044   4.137  1.00  0.93           C  
ATOM    943  C   SER A  68       0.936  20.826   3.238  1.00  0.93           C  
ATOM    944  O   SER A  68       1.929  20.109   3.152  1.00  0.93           O  
ATOM    945  CB  SER A  68       1.052  23.294   3.285  1.00  0.93           C  
ATOM    946  OG  SER A  68       2.198  23.253   2.482  1.00  0.93           O  
ATOM    947  H   SER A  68       2.912  21.537   4.861  1.00  0.93           H  
ATOM    948  HA  SER A  68      -0.011  22.077   4.675  1.00  0.93           H  
ATOM    949 1HB  SER A  68       0.168  23.387   2.655  1.00  0.93           H  
ATOM    950 2HB  SER A  68       1.089  24.171   3.931  1.00  0.93           H  
ATOM    951  HG  SER A  68       2.943  23.243   3.090  1.00  0.93           H  
ATOM    952  N   GLN A  69      -0.165  20.590   2.540  1.00  1.05           N  
ATOM    953  CA  GLN A  69      -0.214  19.425   1.668  1.00  1.05           C  
ATOM    954  C   GLN A  69      -0.973  19.685   0.380  1.00  1.05           C  
ATOM    955  O   GLN A  69      -2.049  20.289   0.378  1.00  1.05           O  
ATOM    956  CB  GLN A  69      -0.852  18.251   2.420  1.00  1.05           C  
ATOM    957  CG  GLN A  69      -0.900  16.953   1.674  1.00  1.05           C  
ATOM    958  CD  GLN A  69      -1.506  15.890   2.527  1.00  1.05           C  
ATOM    959  OE1 GLN A  69      -1.916  16.182   3.654  1.00  1.05           O  
ATOM    960  NE2 GLN A  69      -1.605  14.674   2.003  1.00  1.05           N  
ATOM    961  H   GLN A  69      -0.964  21.203   2.619  1.00  1.05           H  
ATOM    962  HA  GLN A  69       0.804  19.154   1.392  1.00  1.05           H  
ATOM    963 1HB  GLN A  69      -0.276  18.052   3.314  1.00  1.05           H  
ATOM    964 2HB  GLN A  69      -1.864  18.509   2.725  1.00  1.05           H  
ATOM    965 1HG  GLN A  69      -1.509  17.065   0.777  1.00  1.05           H  
ATOM    966 2HG  GLN A  69       0.113  16.651   1.408  1.00  1.05           H  
ATOM    967 1HE2 GLN A  69      -2.070  13.918   2.525  1.00  1.05           H  
ATOM    968 2HE2 GLN A  69      -1.273  14.501   1.082  1.00  1.05           H  
ATOM    969  N   ASP A  70      -0.394  19.208  -0.714  1.00  1.16           N  
ATOM    970  CA  ASP A  70      -0.990  19.288  -2.031  1.00  1.16           C  
ATOM    971  C   ASP A  70      -1.456  17.894  -2.414  1.00  1.16           C  
ATOM    972  O   ASP A  70      -0.676  17.065  -2.901  1.00  1.16           O  
ATOM    973  CB  ASP A  70       0.020  19.841  -3.040  1.00  1.16           C  
ATOM    974  CG  ASP A  70      -0.551  20.023  -4.448  1.00  1.16           C  
ATOM    975  OD1 ASP A  70      -1.589  19.479  -4.727  1.00  1.16           O  
ATOM    976  OD2 ASP A  70       0.075  20.708  -5.248  1.00  1.16           O  
ATOM    977  H   ASP A  70       0.499  18.729  -0.616  1.00  1.16           H  
ATOM    978  HA  ASP A  70      -1.854  19.951  -1.995  1.00  1.16           H  
ATOM    979 1HB  ASP A  70       0.397  20.803  -2.686  1.00  1.16           H  
ATOM    980 2HB  ASP A  70       0.873  19.160  -3.098  1.00  1.16           H  
ATOM    981  N   ASN A  71      -2.743  17.630  -2.204  1.00  1.24           N  
ATOM    982  CA  ASN A  71      -3.276  16.291  -2.403  1.00  1.24           C  
ATOM    983  C   ASN A  71      -3.214  15.853  -3.860  1.00  1.24           C  
ATOM    984  O   ASN A  71      -3.057  14.671  -4.149  1.00  1.24           O  
ATOM    985  CB  ASN A  71      -4.697  16.228  -1.886  1.00  1.24           C  
ATOM    986  CG  ASN A  71      -4.752  16.229  -0.380  1.00  1.24           C  
ATOM    987  OD1 ASN A  71      -4.467  15.210   0.264  1.00  1.24           O  
ATOM    988  ND2 ASN A  71      -5.110  17.352   0.192  1.00  1.24           N  
ATOM    989  H   ASN A  71      -3.341  18.366  -1.848  1.00  1.24           H  
ATOM    990  HA  ASN A  71      -2.666  15.592  -1.829  1.00  1.24           H  
ATOM    991 1HB  ASN A  71      -5.260  17.081  -2.264  1.00  1.24           H  
ATOM    992 2HB  ASN A  71      -5.180  15.323  -2.258  1.00  1.24           H  
ATOM    993 1HD2 ASN A  71      -5.165  17.409   1.192  1.00  1.24           H  
ATOM    994 2HD2 ASN A  71      -5.331  18.152  -0.366  1.00  1.24           H  
ATOM    995  N   ALA A  72      -3.253  16.806  -4.784  1.00  1.24           N  
ATOM    996  CA  ALA A  72      -3.216  16.500  -6.211  1.00  1.24           C  
ATOM    997  C   ALA A  72      -1.938  15.759  -6.594  1.00  1.24           C  
ATOM    998  O   ALA A  72      -1.921  14.997  -7.564  1.00  1.24           O  
ATOM    999  CB  ALA A  72      -3.323  17.773  -7.026  1.00  1.24           C  
ATOM   1000  H   ALA A  72      -3.312  17.778  -4.496  1.00  1.24           H  
ATOM   1001  HA  ALA A  72      -4.063  15.856  -6.439  1.00  1.24           H  
ATOM   1002 1HB  ALA A  72      -3.320  17.526  -8.086  1.00  1.24           H  
ATOM   1003 2HB  ALA A  72      -4.246  18.291  -6.774  1.00  1.24           H  
ATOM   1004 3HB  ALA A  72      -2.472  18.417  -6.799  1.00  1.24           H  
ATOM   1005  N   LYS A  73      -0.851  16.034  -5.871  1.00  1.17           N  
ATOM   1006  CA  LYS A  73       0.442  15.435  -6.155  1.00  1.17           C  
ATOM   1007  C   LYS A  73       0.881  14.518  -5.024  1.00  1.17           C  
ATOM   1008  O   LYS A  73       2.063  14.169  -4.927  1.00  1.17           O  
ATOM   1009  CB  LYS A  73       1.504  16.517  -6.371  1.00  1.17           C  
ATOM   1010  CG  LYS A  73       1.247  17.430  -7.576  1.00  1.17           C  
ATOM   1011  CD  LYS A  73       2.478  18.292  -7.906  1.00  1.17           C  
ATOM   1012  CE  LYS A  73       2.725  19.413  -6.886  1.00  1.17           C  
ATOM   1013  NZ  LYS A  73       1.703  20.484  -6.959  1.00  1.17           N  
ATOM   1014  H   LYS A  73      -0.927  16.650  -5.059  1.00  1.17           H  
ATOM   1015  HA  LYS A  73       0.360  14.835  -7.060  1.00  1.17           H  
ATOM   1016 1HB  LYS A  73       1.549  17.153  -5.480  1.00  1.17           H  
ATOM   1017 2HB  LYS A  73       2.482  16.053  -6.493  1.00  1.17           H  
ATOM   1018 1HG  LYS A  73       0.981  16.827  -8.444  1.00  1.17           H  
ATOM   1019 2HG  LYS A  73       0.407  18.093  -7.341  1.00  1.17           H  
ATOM   1020 1HD  LYS A  73       3.362  17.655  -7.943  1.00  1.17           H  
ATOM   1021 2HD  LYS A  73       2.341  18.744  -8.888  1.00  1.17           H  
ATOM   1022 1HE  LYS A  73       2.714  18.991  -5.878  1.00  1.17           H  
ATOM   1023 2HE  LYS A  73       3.704  19.850  -7.075  1.00  1.17           H  
ATOM   1024 1HZ  LYS A  73       1.889  21.192  -6.261  1.00  1.17           H  
ATOM   1025 2HZ  LYS A  73       1.688  20.905  -7.863  1.00  1.17           H  
ATOM   1026 3HZ  LYS A  73       0.773  20.107  -6.742  1.00  1.17           H  
ATOM   1027  N   ASN A  74      -0.036  14.233  -4.092  1.00  1.06           N  
ATOM   1028  CA  ASN A  74       0.262  13.420  -2.915  1.00  1.06           C  
ATOM   1029  C   ASN A  74       1.537  13.902  -2.221  1.00  1.06           C  
ATOM   1030  O   ASN A  74       2.374  13.087  -1.821  1.00  1.06           O  
ATOM   1031  CB  ASN A  74       0.356  11.942  -3.265  1.00  1.06           C  
ATOM   1032  CG  ASN A  74      -0.966  11.353  -3.706  1.00  1.06           C  
ATOM   1033  OD1 ASN A  74      -2.022  11.718  -3.169  1.00  1.06           O  
ATOM   1034  ND2 ASN A  74      -0.921  10.443  -4.651  1.00  1.06           N  
ATOM   1035  H   ASN A  74      -0.999  14.539  -4.225  1.00  1.06           H  
ATOM   1036  HA  ASN A  74      -0.556  13.545  -2.205  1.00  1.06           H  
ATOM   1037 1HB  ASN A  74       1.097  11.788  -4.051  1.00  1.06           H  
ATOM   1038 2HB  ASN A  74       0.697  11.395  -2.389  1.00  1.06           H  
ATOM   1039 1HD2 ASN A  74      -1.765  10.017  -4.975  1.00  1.06           H  
ATOM   1040 2HD2 ASN A  74      -0.040  10.174  -5.042  1.00  1.06           H  
ATOM   1041  N   THR A  75       1.695  15.228  -2.088  1.00  0.93           N  
ATOM   1042  CA  THR A  75       2.931  15.742  -1.508  1.00  0.93           C  
ATOM   1043  C   THR A  75       2.741  16.669  -0.310  1.00  0.93           C  
ATOM   1044  O   THR A  75       1.938  17.607  -0.311  1.00  0.93           O  
ATOM   1045  CB  THR A  75       3.783  16.449  -2.584  1.00  0.93           C  
ATOM   1046  OG1 THR A  75       4.094  15.516  -3.658  1.00  0.93           O  
ATOM   1047  CG2 THR A  75       5.119  16.926  -1.974  1.00  0.93           C  
ATOM   1048  H   THR A  75       0.962  15.861  -2.412  1.00  0.93           H  
ATOM   1049  HA  THR A  75       3.508  14.894  -1.157  1.00  0.93           H  
ATOM   1050  HB  THR A  75       3.232  17.300  -2.988  1.00  0.93           H  
ATOM   1051  HG1 THR A  75       3.275  15.100  -4.031  1.00  0.93           H  
ATOM   1052 1HG2 THR A  75       5.712  17.408  -2.745  1.00  0.93           H  
ATOM   1053 2HG2 THR A  75       4.943  17.628  -1.171  1.00  0.93           H  
ATOM   1054 3HG2 THR A  75       5.663  16.077  -1.588  1.00  0.93           H  
ATOM   1055  N   LEU A  76       3.520  16.382   0.715  1.00  0.81           N  
ATOM   1056  CA  LEU A  76       3.574  17.110   1.967  1.00  0.81           C  
ATOM   1057  C   LEU A  76       4.759  18.051   1.997  1.00  0.81           C  
ATOM   1058  O   LEU A  76       5.866  17.673   1.607  1.00  0.81           O  
ATOM   1059  CB  LEU A  76       3.724  16.139   3.109  1.00  0.81           C  
ATOM   1060  CG  LEU A  76       3.821  16.703   4.451  1.00  0.81           C  
ATOM   1061  CD1 LEU A  76       2.518  17.205   4.775  1.00  0.81           C  
ATOM   1062  CD2 LEU A  76       4.320  15.661   5.412  1.00  0.81           C  
ATOM   1063  H   LEU A  76       4.143  15.583   0.613  1.00  0.81           H  
ATOM   1064  HA  LEU A  76       2.659  17.690   2.085  1.00  0.81           H  
ATOM   1065 1HB  LEU A  76       2.840  15.549   3.109  1.00  0.81           H  
ATOM   1066 2HB  LEU A  76       4.545  15.504   2.931  1.00  0.81           H  
ATOM   1067  HG  LEU A  76       4.499  17.539   4.458  1.00  0.81           H  
ATOM   1068 1HD1 LEU A  76       2.536  17.645   5.741  1.00  0.81           H  
ATOM   1069 2HD1 LEU A  76       2.224  17.935   4.053  1.00  0.81           H  
ATOM   1070 3HD1 LEU A  76       1.815  16.377   4.754  1.00  0.81           H  
ATOM   1071 1HD2 LEU A  76       4.367  16.063   6.419  1.00  0.81           H  
ATOM   1072 2HD2 LEU A  76       3.670  14.880   5.386  1.00  0.81           H  
ATOM   1073 3HD2 LEU A  76       5.311  15.320   5.106  1.00  0.81           H  
ATOM   1074  N   TYR A  77       4.543  19.279   2.435  1.00  0.72           N  
ATOM   1075  CA  TYR A  77       5.648  20.212   2.517  1.00  0.72           C  
ATOM   1076  C   TYR A  77       5.838  20.767   3.923  1.00  0.72           C  
ATOM   1077  O   TYR A  77       4.875  20.979   4.667  1.00  0.72           O  
ATOM   1078  CB  TYR A  77       5.418  21.375   1.565  1.00  0.72           C  
ATOM   1079  CG  TYR A  77       5.289  20.982   0.123  1.00  0.72           C  
ATOM   1080  CD1 TYR A  77       4.041  20.626  -0.388  1.00  0.72           C  
ATOM   1081  CD2 TYR A  77       6.398  20.982  -0.691  1.00  0.72           C  
ATOM   1082  CE1 TYR A  77       3.918  20.288  -1.719  1.00  0.72           C  
ATOM   1083  CE2 TYR A  77       6.278  20.642  -2.017  1.00  0.72           C  
ATOM   1084  CZ  TYR A  77       5.049  20.303  -2.536  1.00  0.72           C  
ATOM   1085  OH  TYR A  77       4.942  19.975  -3.867  1.00  0.72           O  
ATOM   1086  H   TYR A  77       3.610  19.563   2.722  1.00  0.72           H  
ATOM   1087  HA  TYR A  77       6.561  19.698   2.243  1.00  0.72           H  
ATOM   1088 1HB  TYR A  77       4.508  21.901   1.854  1.00  0.72           H  
ATOM   1089 2HB  TYR A  77       6.247  22.078   1.654  1.00  0.72           H  
ATOM   1090  HD1 TYR A  77       3.160  20.621   0.263  1.00  0.72           H  
ATOM   1091  HD2 TYR A  77       7.371  21.255  -0.280  1.00  0.72           H  
ATOM   1092  HE1 TYR A  77       2.947  20.013  -2.124  1.00  0.72           H  
ATOM   1093  HE2 TYR A  77       7.158  20.646  -2.660  1.00  0.72           H  
ATOM   1094  HH  TYR A  77       5.821  19.864  -4.239  1.00  0.72           H  
ATOM   1095  N   LEU A  78       7.097  21.043   4.268  1.00  0.66           N  
ATOM   1096  CA  LEU A  78       7.423  21.707   5.527  1.00  0.66           C  
ATOM   1097  C   LEU A  78       8.249  22.948   5.228  1.00  0.66           C  
ATOM   1098  O   LEU A  78       9.373  22.862   4.725  1.00  0.66           O  
ATOM   1099  CB  LEU A  78       8.228  20.790   6.461  1.00  0.66           C  
ATOM   1100  CG  LEU A  78       8.651  21.388   7.823  1.00  0.66           C  
ATOM   1101  CD1 LEU A  78       7.389  21.658   8.656  1.00  0.66           C  
ATOM   1102  CD2 LEU A  78       9.621  20.433   8.540  1.00  0.66           C  
ATOM   1103  H   LEU A  78       7.840  20.807   3.613  1.00  0.66           H  
ATOM   1104  HA  LEU A  78       6.504  22.012   6.025  1.00  0.66           H  
ATOM   1105 1HB  LEU A  78       7.624  19.981   6.694  1.00  0.66           H  
ATOM   1106 2HB  LEU A  78       9.111  20.432   5.947  1.00  0.66           H  
ATOM   1107  HG  LEU A  78       9.146  22.341   7.660  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  78       7.670  22.083   9.602  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  78       6.740  22.351   8.120  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  78       6.858  20.721   8.826  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  78       9.921  20.871   9.490  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  78       9.138  19.483   8.715  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  78      10.498  20.285   7.926  1.00  0.66           H  
ATOM   1114  N   GLN A  79       7.686  24.104   5.534  1.00  0.62           N  
ATOM   1115  CA  GLN A  79       8.336  25.381   5.289  1.00  0.62           C  
ATOM   1116  C   GLN A  79       8.934  25.895   6.577  1.00  0.62           C  
ATOM   1117  O   GLN A  79       8.208  26.196   7.527  1.00  0.62           O  
ATOM   1118  CB  GLN A  79       7.321  26.379   4.737  1.00  0.62           C  
ATOM   1119  CG  GLN A  79       7.822  27.808   4.506  1.00  0.62           C  
ATOM   1120  CD  GLN A  79       8.749  27.982   3.328  1.00  0.62           C  
ATOM   1121  OE1 GLN A  79       8.581  27.340   2.278  1.00  0.62           O  
ATOM   1122  NE2 GLN A  79       9.717  28.883   3.472  1.00  0.62           N  
ATOM   1123  H   GLN A  79       6.764  24.103   5.962  1.00  0.62           H  
ATOM   1124  HA  GLN A  79       9.141  25.245   4.569  1.00  0.62           H  
ATOM   1125 1HB  GLN A  79       6.945  26.009   3.784  1.00  0.62           H  
ATOM   1126 2HB  GLN A  79       6.475  26.431   5.416  1.00  0.62           H  
ATOM   1127 1HG  GLN A  79       6.963  28.459   4.359  1.00  0.62           H  
ATOM   1128 2HG  GLN A  79       8.371  28.116   5.400  1.00  0.62           H  
ATOM   1129 1HE2 GLN A  79      10.353  29.060   2.725  1.00  0.62           H  
ATOM   1130 2HE2 GLN A  79       9.801  29.409   4.344  1.00  0.62           H  
ATOM   1131  N   MET A  80      10.255  25.952   6.644  1.00  0.61           N  
ATOM   1132  CA  MET A  80      10.879  26.380   7.877  1.00  0.61           C  
ATOM   1133  C   MET A  80      11.445  27.773   7.714  1.00  0.61           C  
ATOM   1134  O   MET A  80      12.327  27.994   6.877  1.00  0.61           O  
ATOM   1135  CB  MET A  80      11.974  25.412   8.247  1.00  0.61           C  
ATOM   1136  CG  MET A  80      11.494  23.973   8.349  1.00  0.61           C  
ATOM   1137  SD  MET A  80      12.754  22.840   8.916  1.00  0.61           S  
ATOM   1138  CE  MET A  80      13.798  22.719   7.529  1.00  0.61           C  
ATOM   1139  H   MET A  80      10.836  25.685   5.848  1.00  0.61           H  
ATOM   1140  HA  MET A  80      10.137  26.411   8.671  1.00  0.61           H  
ATOM   1141 1HB  MET A  80      12.779  25.462   7.515  1.00  0.61           H  
ATOM   1142 2HB  MET A  80      12.359  25.702   9.202  1.00  0.61           H  
ATOM   1143 1HG  MET A  80      10.642  23.913   9.007  1.00  0.61           H  
ATOM   1144 2HG  MET A  80      11.176  23.649   7.355  1.00  0.61           H  
ATOM   1145 1HE  MET A  80      14.612  22.050   7.762  1.00  0.61           H  
ATOM   1146 2HE  MET A  80      13.230  22.332   6.687  1.00  0.61           H  
ATOM   1147 3HE  MET A  80      14.192  23.702   7.283  1.00  0.61           H  
ATOM   1148  N   ASN A  81      10.927  28.721   8.497  1.00  0.61           N  
ATOM   1149  CA  ASN A  81      11.371  30.104   8.410  1.00  0.61           C  
ATOM   1150  C   ASN A  81      12.223  30.472   9.615  1.00  0.61           C  
ATOM   1151  O   ASN A  81      12.104  29.847  10.670  1.00  0.61           O  
ATOM   1152  CB  ASN A  81      10.163  31.010   8.263  1.00  0.61           C  
ATOM   1153  CG  ASN A  81       9.431  30.703   6.972  1.00  0.61           C  
ATOM   1154  OD1 ASN A  81      10.078  30.488   5.929  1.00  0.61           O  
ATOM   1155  ND2 ASN A  81       8.122  30.680   7.025  1.00  0.61           N  
ATOM   1156  H   ASN A  81      10.180  28.503   9.161  1.00  0.61           H  
ATOM   1157  HA  ASN A  81      12.000  30.218   7.528  1.00  0.61           H  
ATOM   1158 1HB  ASN A  81       9.486  30.861   9.108  1.00  0.61           H  
ATOM   1159 2HB  ASN A  81      10.479  32.053   8.266  1.00  0.61           H  
ATOM   1160 1HD2 ASN A  81       7.585  30.484   6.206  1.00  0.61           H  
ATOM   1161 2HD2 ASN A  81       7.654  30.856   7.893  1.00  0.61           H  
ATOM   1162  N   SER A  82      13.070  31.493   9.460  1.00  0.63           N  
ATOM   1163  CA  SER A  82      13.910  31.985  10.550  1.00  0.63           C  
ATOM   1164  C   SER A  82      14.713  30.860  11.200  1.00  0.63           C  
ATOM   1165  O   SER A  82      14.704  30.713  12.425  1.00  0.63           O  
ATOM   1166  CB  SER A  82      13.054  32.676  11.595  1.00  0.63           C  
ATOM   1167  OG  SER A  82      12.371  33.771  11.043  1.00  0.63           O  
ATOM   1168  H   SER A  82      13.146  31.938   8.555  1.00  0.63           H  
ATOM   1169  HA  SER A  82      14.614  32.708  10.134  1.00  0.63           H  
ATOM   1170 1HB  SER A  82      12.339  31.972  12.022  1.00  0.63           H  
ATOM   1171 2HB  SER A  82      13.693  33.018  12.407  1.00  0.63           H  
ATOM   1172  HG  SER A  82      13.048  34.345  10.673  1.00  0.63           H  
ATOM   1173  N   LEU A  83      15.392  30.064  10.375  1.00  0.65           N  
ATOM   1174  CA  LEU A  83      16.163  28.921  10.860  1.00  0.65           C  
ATOM   1175  C   LEU A  83      17.286  29.281  11.821  1.00  0.65           C  
ATOM   1176  O   LEU A  83      18.022  30.256  11.642  1.00  0.65           O  
ATOM   1177  CB  LEU A  83      16.676  28.110   9.668  1.00  0.65           C  
ATOM   1178  CG  LEU A  83      15.585  27.259   8.952  1.00  0.65           C  
ATOM   1179  CD1 LEU A  83      16.092  26.682   7.661  1.00  0.65           C  
ATOM   1180  CD2 LEU A  83      15.226  26.110   9.880  1.00  0.65           C  
ATOM   1181  H   LEU A  83      15.362  30.272   9.374  1.00  0.65           H  
ATOM   1182  HA  LEU A  83      15.475  28.273  11.409  1.00  0.65           H  
ATOM   1183 1HB  LEU A  83      17.099  28.798   8.934  1.00  0.65           H  
ATOM   1184 2HB  LEU A  83      17.453  27.453  10.011  1.00  0.65           H  
ATOM   1185  HG  LEU A  83      14.706  27.877   8.738  1.00  0.65           H  
ATOM   1186 1HD1 LEU A  83      15.304  26.091   7.215  1.00  0.65           H  
ATOM   1187 2HD1 LEU A  83      16.368  27.493   6.986  1.00  0.65           H  
ATOM   1188 3HD1 LEU A  83      16.954  26.051   7.857  1.00  0.65           H  
ATOM   1189 1HD2 LEU A  83      14.496  25.483   9.431  1.00  0.65           H  
ATOM   1190 2HD2 LEU A  83      16.119  25.520  10.073  1.00  0.65           H  
ATOM   1191 3HD2 LEU A  83      14.841  26.504  10.825  1.00  0.65           H  
ATOM   1192  N   LYS A  84      17.402  28.482  12.869  1.00  0.68           N  
ATOM   1193  CA  LYS A  84      18.382  28.685  13.920  1.00  0.68           C  
ATOM   1194  C   LYS A  84      19.353  27.514  14.016  1.00  0.68           C  
ATOM   1195  O   LYS A  84      19.085  26.432  13.495  1.00  0.68           O  
ATOM   1196  CB  LYS A  84      17.660  28.847  15.275  1.00  0.68           C  
ATOM   1197  CG  LYS A  84      16.658  29.998  15.343  1.00  0.68           C  
ATOM   1198  CD  LYS A  84      17.342  31.357  15.235  1.00  0.68           C  
ATOM   1199  CE  LYS A  84      16.337  32.492  15.397  1.00  0.68           C  
ATOM   1200  NZ  LYS A  84      16.984  33.836  15.292  1.00  0.68           N  
ATOM   1201  H   LYS A  84      16.757  27.690  12.966  1.00  0.68           H  
ATOM   1202  HA  LYS A  84      18.918  29.599  13.695  1.00  0.68           H  
ATOM   1203 1HB  LYS A  84      17.107  27.925  15.483  1.00  0.68           H  
ATOM   1204 2HB  LYS A  84      18.379  28.969  16.077  1.00  0.68           H  
ATOM   1205 1HG  LYS A  84      15.936  29.896  14.534  1.00  0.68           H  
ATOM   1206 2HG  LYS A  84      16.120  29.945  16.287  1.00  0.68           H  
ATOM   1207 1HD  LYS A  84      18.113  31.441  16.000  1.00  0.68           H  
ATOM   1208 2HD  LYS A  84      17.814  31.443  14.253  1.00  0.68           H  
ATOM   1209 1HE  LYS A  84      15.578  32.403  14.616  1.00  0.68           H  
ATOM   1210 2HE  LYS A  84      15.854  32.407  16.369  1.00  0.68           H  
ATOM   1211 1HZ  LYS A  84      16.284  34.554  15.399  1.00  0.68           H  
ATOM   1212 2HZ  LYS A  84      17.682  33.934  16.017  1.00  0.68           H  
ATOM   1213 3HZ  LYS A  84      17.424  33.924  14.388  1.00  0.68           H  
ATOM   1214  N   PRO A  85      20.521  27.693  14.618  1.00  0.69           N  
ATOM   1215  CA  PRO A  85      21.362  26.601  15.007  1.00  0.69           C  
ATOM   1216  C   PRO A  85      20.436  25.792  15.898  1.00  0.69           C  
ATOM   1217  O   PRO A  85      19.497  26.354  16.455  1.00  0.69           O  
ATOM   1218  CB  PRO A  85      22.518  27.281  15.725  1.00  0.69           C  
ATOM   1219  CG  PRO A  85      22.552  28.688  15.114  1.00  0.69           C  
ATOM   1220  CD  PRO A  85      21.095  29.030  14.840  1.00  0.69           C  
ATOM   1221  HA  PRO A  85      21.686  26.032  14.121  1.00  0.69           H  
ATOM   1222 1HB  PRO A  85      22.336  27.281  16.811  1.00  0.69           H  
ATOM   1223 2HB  PRO A  85      23.448  26.719  15.554  1.00  0.69           H  
ATOM   1224 1HG  PRO A  85      23.031  29.393  15.812  1.00  0.69           H  
ATOM   1225 2HG  PRO A  85      23.164  28.684  14.196  1.00  0.69           H  
ATOM   1226 1HD  PRO A  85      20.639  29.527  15.705  1.00  0.69           H  
ATOM   1227 2HD  PRO A  85      21.054  29.637  13.932  1.00  0.69           H  
ATOM   1228  N   GLU A  86      20.654  24.492  15.969  1.00  0.70           N  
ATOM   1229  CA  GLU A  86      19.782  23.513  16.644  1.00  0.70           C  
ATOM   1230  C   GLU A  86      18.537  23.144  15.810  1.00  0.70           C  
ATOM   1231  O   GLU A  86      17.816  22.214  16.167  1.00  0.70           O  
ATOM   1232  CB  GLU A  86      19.321  23.980  18.041  1.00  0.70           C  
ATOM   1233  CG  GLU A  86      20.449  24.300  19.029  1.00  0.70           C  
ATOM   1234  CD  GLU A  86      21.214  23.072  19.459  1.00  0.70           C  
ATOM   1235  OE1 GLU A  86      20.626  22.009  19.530  1.00  0.70           O  
ATOM   1236  OE2 GLU A  86      22.386  23.194  19.719  1.00  0.70           O  
ATOM   1237  H   GLU A  86      21.477  24.135  15.504  1.00  0.70           H  
ATOM   1238  HA  GLU A  86      20.359  22.599  16.785  1.00  0.70           H  
ATOM   1239 1HB  GLU A  86      18.636  24.815  17.983  1.00  0.70           H  
ATOM   1240 2HB  GLU A  86      18.756  23.168  18.495  1.00  0.70           H  
ATOM   1241 1HG  GLU A  86      21.143  25.004  18.574  1.00  0.70           H  
ATOM   1242 2HG  GLU A  86      20.018  24.780  19.906  1.00  0.70           H  
ATOM   1243  N   ASP A  87      18.379  23.744  14.615  1.00  0.69           N  
ATOM   1244  CA  ASP A  87      17.405  23.231  13.650  1.00  0.69           C  
ATOM   1245  C   ASP A  87      18.166  22.323  12.674  1.00  0.69           C  
ATOM   1246  O   ASP A  87      17.593  21.795  11.712  1.00  0.69           O  
ATOM   1247  CB  ASP A  87      16.656  24.324  12.863  1.00  0.69           C  
ATOM   1248  CG  ASP A  87      15.599  25.196  13.622  1.00  0.69           C  
ATOM   1249  OD1 ASP A  87      14.735  24.685  14.324  1.00  0.69           O  
ATOM   1250  OD2 ASP A  87      15.638  26.400  13.465  1.00  0.69           O  
ATOM   1251  H   ASP A  87      18.921  24.571  14.359  1.00  0.69           H  
ATOM   1252  HA  ASP A  87      16.680  22.623  14.175  1.00  0.69           H  
ATOM   1253 1HB  ASP A  87      17.389  24.997  12.440  1.00  0.69           H  
ATOM   1254 2HB  ASP A  87      16.149  23.856  12.020  1.00  0.69           H  
ATOM   1255  N   THR A  88      19.464  22.131  12.976  1.00  0.68           N  
ATOM   1256  CA  THR A  88      20.360  21.264  12.224  1.00  0.68           C  
ATOM   1257  C   THR A  88      20.042  19.844  12.626  1.00  0.68           C  
ATOM   1258  O   THR A  88      20.134  19.494  13.805  1.00  0.68           O  
ATOM   1259  CB  THR A  88      21.842  21.552  12.553  1.00  0.68           C  
ATOM   1260  OG1 THR A  88      22.189  22.915  12.194  1.00  0.68           O  
ATOM   1261  CG2 THR A  88      22.775  20.536  11.877  1.00  0.68           C  
ATOM   1262  H   THR A  88      19.830  22.608  13.781  1.00  0.68           H  
ATOM   1263  HA  THR A  88      20.176  21.395  11.164  1.00  0.68           H  
ATOM   1264  HB  THR A  88      21.975  21.454  13.628  1.00  0.68           H  
ATOM   1265  HG1 THR A  88      23.117  23.084  12.425  1.00  0.68           H  
ATOM   1266 1HG2 THR A  88      23.804  20.749  12.157  1.00  0.68           H  
ATOM   1267 2HG2 THR A  88      22.509  19.534  12.210  1.00  0.68           H  
ATOM   1268 3HG2 THR A  88      22.687  20.570  10.817  1.00  0.68           H  
ATOM   1269  N   ALA A  89      19.629  19.044  11.657  1.00  0.66           N  
ATOM   1270  CA  ALA A  89      19.158  17.703  11.964  1.00  0.66           C  
ATOM   1271  C   ALA A  89      18.808  16.901  10.734  1.00  0.66           C  
ATOM   1272  O   ALA A  89      18.702  17.437   9.625  1.00  0.66           O  
ATOM   1273  CB  ALA A  89      17.921  17.780  12.826  1.00  0.66           C  
ATOM   1274  H   ALA A  89      19.648  19.402  10.701  1.00  0.66           H  
ATOM   1275  HA  ALA A  89      19.950  17.180  12.491  1.00  0.66           H  
ATOM   1276 1HB  ALA A  89      17.583  16.779  13.051  1.00  0.66           H  
ATOM   1277 2HB  ALA A  89      18.095  18.306  13.754  1.00  0.66           H  
ATOM   1278 3HB  ALA A  89      17.170  18.299  12.254  1.00  0.66           H  
ATOM   1279  N   MET A  90      18.571  15.614  10.943  1.00  0.64           N  
ATOM   1280  CA  MET A  90      17.914  14.850   9.907  1.00  0.64           C  
ATOM   1281  C   MET A  90      16.413  15.068  10.062  1.00  0.64           C  
ATOM   1282  O   MET A  90      15.882  15.074  11.176  1.00  0.64           O  
ATOM   1283  CB  MET A  90      18.223  13.365  10.000  1.00  0.64           C  
ATOM   1284  CG  MET A  90      19.639  12.967   9.788  1.00  0.64           C  
ATOM   1285  SD  MET A  90      20.179  13.409   8.166  1.00  0.64           S  
ATOM   1286  CE  MET A  90      19.082  12.388   7.159  1.00  0.64           C  
ATOM   1287  H   MET A  90      18.744  15.177  11.850  1.00  0.64           H  
ATOM   1288  HA  MET A  90      18.217  15.222   8.934  1.00  0.64           H  
ATOM   1289 1HB  MET A  90      17.932  13.008  10.986  1.00  0.64           H  
ATOM   1290 2HB  MET A  90      17.619  12.838   9.263  1.00  0.64           H  
ATOM   1291 1HG  MET A  90      20.278  13.462  10.519  1.00  0.64           H  
ATOM   1292 2HG  MET A  90      19.741  11.890   9.909  1.00  0.64           H  
ATOM   1293 1HE  MET A  90      19.294  12.557   6.103  1.00  0.64           H  
ATOM   1294 2HE  MET A  90      19.236  11.336   7.400  1.00  0.64           H  
ATOM   1295 3HE  MET A  90      18.042  12.659   7.365  1.00  0.64           H  
ATOM   1296  N   TYR A  91      15.721  15.207   8.951  1.00  0.64           N  
ATOM   1297  CA  TYR A  91      14.271  15.318   8.980  1.00  0.64           C  
ATOM   1298  C   TYR A  91      13.669  14.121   8.297  1.00  0.64           C  
ATOM   1299  O   TYR A  91      14.194  13.639   7.286  1.00  0.64           O  
ATOM   1300  CB  TYR A  91      13.816  16.624   8.326  1.00  0.64           C  
ATOM   1301  CG  TYR A  91      14.114  17.870   9.156  1.00  0.64           C  
ATOM   1302  CD1 TYR A  91      15.404  18.380   9.228  1.00  0.64           C  
ATOM   1303  CD2 TYR A  91      13.071  18.532   9.803  1.00  0.64           C  
ATOM   1304  CE1 TYR A  91      15.653  19.511   9.972  1.00  0.64           C  
ATOM   1305  CE2 TYR A  91      13.329  19.678  10.523  1.00  0.64           C  
ATOM   1306  CZ  TYR A  91      14.633  20.163  10.611  1.00  0.64           C  
ATOM   1307  OH  TYR A  91      14.928  21.308  11.347  1.00  0.64           O  
ATOM   1308  H   TYR A  91      16.220  15.220   8.064  1.00  0.64           H  
ATOM   1309  HA  TYR A  91      13.933  15.313  10.012  1.00  0.64           H  
ATOM   1310 1HB  TYR A  91      14.316  16.731   7.364  1.00  0.64           H  
ATOM   1311 2HB  TYR A  91      12.743  16.583   8.139  1.00  0.64           H  
ATOM   1312  HD1 TYR A  91      16.227  17.874   8.718  1.00  0.64           H  
ATOM   1313  HD2 TYR A  91      12.052  18.145   9.736  1.00  0.64           H  
ATOM   1314  HE1 TYR A  91      16.657  19.899  10.062  1.00  0.64           H  
ATOM   1315  HE2 TYR A  91      12.515  20.197  11.029  1.00  0.64           H  
ATOM   1316  HH  TYR A  91      15.911  21.445  11.364  1.00  0.64           H  
ATOM   1317  N   TYR A  92      12.565  13.642   8.859  1.00  0.67           N  
ATOM   1318  CA  TYR A  92      11.865  12.512   8.283  1.00  0.67           C  
ATOM   1319  C   TYR A  92      10.373  12.734   8.199  1.00  0.67           C  
ATOM   1320  O   TYR A  92       9.737  13.252   9.114  1.00  0.67           O  
ATOM   1321  CB  TYR A  92      12.109  11.233   9.089  1.00  0.67           C  
ATOM   1322  CG  TYR A  92      13.549  10.811   9.181  1.00  0.67           C  
ATOM   1323  CD1 TYR A  92      14.361  11.306  10.201  1.00  0.67           C  
ATOM   1324  CD2 TYR A  92      14.065   9.929   8.247  1.00  0.67           C  
ATOM   1325  CE1 TYR A  92      15.680  10.911  10.278  1.00  0.67           C  
ATOM   1326  CE2 TYR A  92      15.387   9.541   8.323  1.00  0.67           C  
ATOM   1327  CZ  TYR A  92      16.193  10.025   9.331  1.00  0.67           C  
ATOM   1328  OH  TYR A  92      17.509   9.623   9.400  1.00  0.67           O  
ATOM   1329  H   TYR A  92      12.214  14.086   9.704  1.00  0.67           H  
ATOM   1330  HA  TYR A  92      12.228  12.362   7.266  1.00  0.67           H  
ATOM   1331 1HB  TYR A  92      11.727  11.366  10.102  1.00  0.67           H  
ATOM   1332 2HB  TYR A  92      11.544  10.417   8.633  1.00  0.67           H  
ATOM   1333  HD1 TYR A  92      13.954  12.003  10.940  1.00  0.67           H  
ATOM   1334  HD2 TYR A  92      13.424   9.542   7.445  1.00  0.67           H  
ATOM   1335  HE1 TYR A  92      16.313  11.292  11.078  1.00  0.67           H  
ATOM   1336  HE2 TYR A  92      15.793   8.848   7.587  1.00  0.67           H  
ATOM   1337  HH  TYR A  92      17.895   9.929  10.225  1.00  0.67           H  
ATOM   1338  N   CYS A  93       9.828  12.250   7.119  1.00  0.74           N  
ATOM   1339  CA  CYS A  93       8.417  12.203   6.810  1.00  0.74           C  
ATOM   1340  C   CYS A  93       7.878  10.829   7.146  1.00  0.74           C  
ATOM   1341  O   CYS A  93       8.505   9.806   6.829  1.00  0.74           O  
ATOM   1342  CB  CYS A  93       8.217  12.519   5.353  1.00  0.74           C  
ATOM   1343  SG  CYS A  93       6.590  12.433   4.732  1.00  0.74           S  
ATOM   1344  H   CYS A  93      10.467  11.898   6.414  1.00  0.74           H  
ATOM   1345  HA  CYS A  93       7.903  12.954   7.401  1.00  0.74           H  
ATOM   1346 1HB  CYS A  93       8.596  13.522   5.169  1.00  0.74           H  
ATOM   1347 2HB  CYS A  93       8.824  11.832   4.769  1.00  0.74           H  
ATOM   1348  N   ALA A  94       6.731  10.807   7.808  1.00  0.88           N  
ATOM   1349  CA  ALA A  94       6.130   9.554   8.205  1.00  0.88           C  
ATOM   1350  C   ALA A  94       4.613   9.547   8.037  1.00  0.88           C  
ATOM   1351  O   ALA A  94       3.962  10.595   8.010  1.00  0.88           O  
ATOM   1352  CB  ALA A  94       6.484   9.275   9.633  1.00  0.88           C  
ATOM   1353  H   ALA A  94       6.303  11.689   8.073  1.00  0.88           H  
ATOM   1354  HA  ALA A  94       6.545   8.779   7.577  1.00  0.88           H  
ATOM   1355 1HB  ALA A  94       6.083   8.320   9.903  1.00  0.88           H  
ATOM   1356 2HB  ALA A  94       7.554   9.260   9.735  1.00  0.88           H  
ATOM   1357 3HB  ALA A  94       6.071  10.040  10.243  1.00  0.88           H  
ATOM   1358  N   ALA A  95       4.054   8.338   7.906  1.00  1.13           N  
ATOM   1359  CA  ALA A  95       2.612   8.157   7.723  1.00  1.13           C  
ATOM   1360  C   ALA A  95       1.903   7.343   8.806  1.00  1.13           C  
ATOM   1361  O   ALA A  95       2.390   6.292   9.263  1.00  1.13           O  
ATOM   1362  CB  ALA A  95       2.379   7.450   6.410  1.00  1.13           C  
ATOM   1363  H   ALA A  95       4.672   7.531   7.925  1.00  1.13           H  
ATOM   1364  HA  ALA A  95       2.149   9.141   7.704  1.00  1.13           H  
ATOM   1365 1HB  ALA A  95       1.327   7.310   6.255  1.00  1.13           H  
ATOM   1366 2HB  ALA A  95       2.808   8.017   5.592  1.00  1.13           H  
ATOM   1367 3HB  ALA A  95       2.830   6.504   6.456  1.00  1.13           H  
ATOM   1368  N   TYR A  96       0.675   7.803   9.116  1.00  1.52           N  
ATOM   1369  CA  TYR A  96      -0.255   7.169  10.049  1.00  1.52           C  
ATOM   1370  C   TYR A  96      -1.542   6.685   9.348  1.00  1.52           C  
ATOM   1371  O   TYR A  96      -2.463   7.451   8.981  1.00  1.52           O  
ATOM   1372  CB  TYR A  96      -0.546   8.124  11.201  1.00  1.52           C  
ATOM   1373  CG  TYR A  96      -1.449   7.612  12.324  1.00  1.52           C  
ATOM   1374  CD1 TYR A  96      -1.676   6.254  12.484  1.00  1.52           C  
ATOM   1375  CD2 TYR A  96      -2.007   8.517  13.234  1.00  1.52           C  
ATOM   1376  CE1 TYR A  96      -2.435   5.785  13.526  1.00  1.52           C  
ATOM   1377  CE2 TYR A  96      -2.777   8.042  14.293  1.00  1.52           C  
ATOM   1378  CZ  TYR A  96      -2.979   6.666  14.436  1.00  1.52           C  
ATOM   1379  OH  TYR A  96      -3.706   6.159  15.490  1.00  1.52           O  
ATOM   1380  H   TYR A  96       0.380   8.686   8.702  1.00  1.52           H  
ATOM   1381  HA  TYR A  96       0.232   6.290  10.473  1.00  1.52           H  
ATOM   1382 1HB  TYR A  96       0.399   8.389  11.659  1.00  1.52           H  
ATOM   1383 2HB  TYR A  96      -0.956   9.020  10.811  1.00  1.52           H  
ATOM   1384  HD1 TYR A  96      -1.235   5.545  11.790  1.00  1.52           H  
ATOM   1385  HD2 TYR A  96      -1.829   9.589  13.124  1.00  1.52           H  
ATOM   1386  HE1 TYR A  96      -2.587   4.713  13.639  1.00  1.52           H  
ATOM   1387  HE2 TYR A  96      -3.206   8.744  15.015  1.00  1.52           H  
ATOM   1388  HH  TYR A  96      -4.115   6.879  15.973  1.00  1.52           H  
ATOM   1389  N   TRP A  97      -1.561   5.374   9.160  1.00  2.12           N  
ATOM   1390  CA  TRP A  97      -2.573   4.639   8.432  1.00  2.12           C  
ATOM   1391  C   TRP A  97      -3.960   4.815   9.034  1.00  2.12           C  
ATOM   1392  O   TRP A  97      -4.120   4.936  10.246  1.00  2.12           O  
ATOM   1393  CB  TRP A  97      -2.172   3.158   8.368  1.00  2.12           C  
ATOM   1394  CG  TRP A  97      -3.096   2.272   7.582  1.00  2.12           C  
ATOM   1395  CD1 TRP A  97      -3.548   2.472   6.317  1.00  2.12           C  
ATOM   1396  CD2 TRP A  97      -3.667   1.017   8.017  1.00  2.12           C  
ATOM   1397  NE1 TRP A  97      -4.377   1.444   5.940  1.00  2.12           N  
ATOM   1398  CE2 TRP A  97      -4.461   0.546   6.972  1.00  2.12           C  
ATOM   1399  CE3 TRP A  97      -3.572   0.271   9.198  1.00  2.12           C  
ATOM   1400  CZ2 TRP A  97      -5.170  -0.640   7.068  1.00  2.12           C  
ATOM   1401  CZ3 TRP A  97      -4.282  -0.918   9.295  1.00  2.12           C  
ATOM   1402  CH2 TRP A  97      -5.061  -1.361   8.258  1.00  2.12           C  
ATOM   1403  H   TRP A  97      -0.781   4.843   9.529  1.00  2.12           H  
ATOM   1404  HA  TRP A  97      -2.598   5.021   7.411  1.00  2.12           H  
ATOM   1405 1HB  TRP A  97      -1.173   3.069   7.948  1.00  2.12           H  
ATOM   1406 2HB  TRP A  97      -2.121   2.760   9.384  1.00  2.12           H  
ATOM   1407  HD1 TRP A  97      -3.296   3.323   5.706  1.00  2.12           H  
ATOM   1408  HE1 TRP A  97      -4.853   1.355   5.052  1.00  2.12           H  
ATOM   1409  HE3 TRP A  97      -2.950   0.624  10.027  1.00  2.12           H  
ATOM   1410  HZ2 TRP A  97      -5.793  -1.011   6.254  1.00  2.12           H  
ATOM   1411  HZ3 TRP A  97      -4.201  -1.491  10.218  1.00  2.12           H  
ATOM   1412  HH2 TRP A  97      -5.605  -2.299   8.366  1.00  2.12           H  
ATOM   1413  N   LYS A  98      -4.940   4.858   8.137  1.00  2.92           N  
ATOM   1414  CA  LYS A  98      -6.379   4.989   8.376  1.00  2.92           C  
ATOM   1415  C   LYS A  98      -6.884   6.392   8.706  1.00  2.92           C  
ATOM   1416  O   LYS A  98      -8.091   6.573   8.846  1.00  2.92           O  
ATOM   1417  CB  LYS A  98      -6.846   4.051   9.502  1.00  2.92           C  
ATOM   1418  CG  LYS A  98      -6.584   2.580   9.259  1.00  2.92           C  
ATOM   1419  CD  LYS A  98      -7.181   1.708  10.341  1.00  2.92           C  
ATOM   1420  CE  LYS A  98      -6.388   1.826  11.640  1.00  2.92           C  
ATOM   1421  NZ  LYS A  98      -6.903   0.899  12.695  1.00  2.92           N  
ATOM   1422  H   LYS A  98      -4.662   4.765   7.173  1.00  2.92           H  
ATOM   1423  HA  LYS A  98      -6.885   4.676   7.462  1.00  2.92           H  
ATOM   1424 1HB  LYS A  98      -6.409   4.336  10.453  1.00  2.92           H  
ATOM   1425 2HB  LYS A  98      -7.923   4.159   9.616  1.00  2.92           H  
ATOM   1426 1HG  LYS A  98      -6.952   2.276   8.280  1.00  2.92           H  
ATOM   1427 2HG  LYS A  98      -5.532   2.436   9.291  1.00  2.92           H  
ATOM   1428 1HD  LYS A  98      -8.215   2.001  10.522  1.00  2.92           H  
ATOM   1429 2HD  LYS A  98      -7.164   0.669  10.011  1.00  2.92           H  
ATOM   1430 1HE  LYS A  98      -5.342   1.591  11.439  1.00  2.92           H  
ATOM   1431 2HE  LYS A  98      -6.454   2.852  12.006  1.00  2.92           H  
ATOM   1432 1HZ  LYS A  98      -6.354   1.006  13.536  1.00  2.92           H  
ATOM   1433 2HZ  LYS A  98      -7.869   1.118  12.895  1.00  2.92           H  
ATOM   1434 3HZ  LYS A  98      -6.835  -0.054  12.369  1.00  2.92           H  
ATOM   1435  N   GLY A  99      -6.023   7.411   8.763  1.00  3.86           N  
ATOM   1436  CA  GLY A  99      -6.613   8.744   8.929  1.00  3.86           C  
ATOM   1437  C   GLY A  99      -7.240   8.962  10.309  1.00  3.86           C  
ATOM   1438  O   GLY A  99      -8.296   9.591  10.433  1.00  3.86           O  
ATOM   1439  H   GLY A  99      -5.010   7.275   8.695  1.00  3.86           H  
ATOM   1440 1HA  GLY A  99      -5.856   9.497   8.743  1.00  3.86           H  
ATOM   1441 2HA  GLY A  99      -7.374   8.891   8.163  1.00  3.86           H  
ATOM   1442  N   TYR A 100      -6.607   8.454  11.360  1.00  4.71           N  
ATOM   1443  CA  TYR A 100      -7.194   8.523  12.697  1.00  4.71           C  
ATOM   1444  C   TYR A 100      -7.181   9.920  13.318  1.00  4.71           C  
ATOM   1445  O   TYR A 100      -6.412  10.223  14.230  1.00  4.71           O  
ATOM   1446  CB  TYR A 100      -6.452   7.560  13.606  1.00  4.71           C  
ATOM   1447  CG  TYR A 100      -7.067   7.306  14.967  1.00  4.71           C  
ATOM   1448  CD1 TYR A 100      -8.236   6.568  15.077  1.00  4.71           C  
ATOM   1449  CD2 TYR A 100      -6.443   7.778  16.101  1.00  4.71           C  
ATOM   1450  CE1 TYR A 100      -8.772   6.301  16.326  1.00  4.71           C  
ATOM   1451  CE2 TYR A 100      -6.971   7.509  17.350  1.00  4.71           C  
ATOM   1452  CZ  TYR A 100      -8.130   6.773  17.466  1.00  4.71           C  
ATOM   1453  OH  TYR A 100      -8.653   6.502  18.711  1.00  4.71           O  
ATOM   1454  H   TYR A 100      -5.730   7.972  11.220  1.00  4.71           H  
ATOM   1455  HA  TYR A 100      -8.235   8.206  12.623  1.00  4.71           H  
ATOM   1456 1HB  TYR A 100      -6.333   6.598  13.100  1.00  4.71           H  
ATOM   1457 2HB  TYR A 100      -5.470   7.954  13.766  1.00  4.71           H  
ATOM   1458  HD1 TYR A 100      -8.728   6.192  14.181  1.00  4.71           H  
ATOM   1459  HD2 TYR A 100      -5.528   8.352  16.005  1.00  4.71           H  
ATOM   1460  HE1 TYR A 100      -9.688   5.718  16.414  1.00  4.71           H  
ATOM   1461  HE2 TYR A 100      -6.475   7.872  18.245  1.00  4.71           H  
ATOM   1462  HH  TYR A 100      -9.512   6.084  18.612  1.00  4.71           H  
ATOM   1463  N   LYS A 101      -8.153  10.712  12.870  1.00  5.23           N  
ATOM   1464  CA  LYS A 101      -8.412  12.114  13.224  1.00  5.23           C  
ATOM   1465  C   LYS A 101      -8.653  12.351  14.701  1.00  5.23           C  
ATOM   1466  O   LYS A 101      -8.584  13.477  15.189  1.00  5.23           O  
ATOM   1467  CB  LYS A 101      -9.629  12.611  12.448  1.00  5.23           C  
ATOM   1468  CG  LYS A 101     -10.954  11.941  12.873  1.00  5.23           C  
ATOM   1469  CD  LYS A 101     -12.131  12.432  12.043  1.00  5.23           C  
ATOM   1470  CE  LYS A 101     -13.436  11.787  12.500  1.00  5.23           C  
ATOM   1471  NZ  LYS A 101     -14.595  12.235  11.676  1.00  5.23           N  
ATOM   1472  H   LYS A 101      -8.700  10.309  12.110  1.00  5.23           H  
ATOM   1473  HA  LYS A 101      -7.545  12.699  12.955  1.00  5.23           H  
ATOM   1474 1HB  LYS A 101      -9.729  13.688  12.574  1.00  5.23           H  
ATOM   1475 2HB  LYS A 101      -9.478  12.415  11.384  1.00  5.23           H  
ATOM   1476 1HG  LYS A 101     -10.866  10.860  12.761  1.00  5.23           H  
ATOM   1477 2HG  LYS A 101     -11.158  12.161  13.921  1.00  5.23           H  
ATOM   1478 1HD  LYS A 101     -12.217  13.514  12.138  1.00  5.23           H  
ATOM   1479 2HD  LYS A 101     -11.961  12.186  10.995  1.00  5.23           H  
ATOM   1480 1HE  LYS A 101     -13.345  10.704  12.422  1.00  5.23           H  
ATOM   1481 2HE  LYS A 101     -13.619  12.050  13.543  1.00  5.23           H  
ATOM   1482 1HZ  LYS A 101     -15.437  11.786  12.008  1.00  5.23           H  
ATOM   1483 2HZ  LYS A 101     -14.695  13.238  11.751  1.00  5.23           H  
ATOM   1484 3HZ  LYS A 101     -14.439  11.984  10.711  1.00  5.23           H  
ATOM   1485  N   TYR A 102      -8.943  11.280  15.406  1.00  5.24           N  
ATOM   1486  CA  TYR A 102      -9.223  11.288  16.821  1.00  5.24           C  
ATOM   1487  C   TYR A 102      -7.953  11.578  17.622  1.00  5.24           C  
ATOM   1488  O   TYR A 102      -8.021  12.000  18.777  1.00  5.24           O  
ATOM   1489  CB  TYR A 102      -9.811   9.946  17.166  1.00  5.24           C  
ATOM   1490  CG  TYR A 102     -11.148   9.751  16.540  1.00  5.24           C  
ATOM   1491  CD1 TYR A 102     -11.250   8.948  15.417  1.00  5.24           C  
ATOM   1492  CD2 TYR A 102     -12.270  10.360  17.067  1.00  5.24           C  
ATOM   1493  CE1 TYR A 102     -12.472   8.753  14.818  1.00  5.24           C  
ATOM   1494  CE2 TYR A 102     -13.500  10.164  16.471  1.00  5.24           C  
ATOM   1495  CZ  TYR A 102     -13.603   9.365  15.350  1.00  5.24           C  
ATOM   1496  OH  TYR A 102     -14.831   9.170  14.757  1.00  5.24           O  
ATOM   1497  H   TYR A 102      -8.971  10.397  14.918  1.00  5.24           H  
ATOM   1498  HA  TYR A 102      -9.947  12.074  17.032  1.00  5.24           H  
ATOM   1499 1HB  TYR A 102      -9.163   9.193  16.788  1.00  5.24           H  
ATOM   1500 2HB  TYR A 102      -9.894   9.823  18.243  1.00  5.24           H  
ATOM   1501  HD1 TYR A 102     -10.362   8.477  15.005  1.00  5.24           H  
ATOM   1502  HD2 TYR A 102     -12.186  10.990  17.952  1.00  5.24           H  
ATOM   1503  HE1 TYR A 102     -12.550   8.123  13.933  1.00  5.24           H  
ATOM   1504  HE2 TYR A 102     -14.388  10.642  16.884  1.00  5.24           H  
ATOM   1505  HH  TYR A 102     -15.517   9.557  15.309  1.00  5.24           H  
ATOM   1506  N   HIS A 103      -6.793  11.354  17.000  1.00  4.81           N  
ATOM   1507  CA  HIS A 103      -5.510  11.631  17.622  1.00  4.81           C  
ATOM   1508  C   HIS A 103      -4.533  12.154  16.568  1.00  4.81           C  
ATOM   1509  O   HIS A 103      -3.640  11.422  16.152  1.00  4.81           O  
ATOM   1510  CB  HIS A 103      -4.896  10.403  18.291  1.00  4.81           C  
ATOM   1511  CG  HIS A 103      -3.721  10.747  19.183  1.00  4.81           C  
ATOM   1512  ND1 HIS A 103      -3.867  11.017  20.531  1.00  4.81           N  
ATOM   1513  CD2 HIS A 103      -2.397  10.883  18.917  1.00  4.81           C  
ATOM   1514  CE1 HIS A 103      -2.684  11.298  21.053  1.00  4.81           C  
ATOM   1515  NE2 HIS A 103      -1.780  11.223  20.100  1.00  4.81           N  
ATOM   1516  H   HIS A 103      -6.797  10.999  16.042  1.00  4.81           H  
ATOM   1517  HA  HIS A 103      -5.634  12.376  18.400  1.00  4.81           H  
ATOM   1518 1HB  HIS A 103      -5.651   9.905  18.897  1.00  4.81           H  
ATOM   1519 2HB  HIS A 103      -4.551   9.707  17.536  1.00  4.81           H  
ATOM   1520  HD2 HIS A 103      -1.907  10.753  17.949  1.00  4.81           H  
ATOM   1521  HE1 HIS A 103      -2.490  11.552  22.095  1.00  4.81           H  
ATOM   1522  HE2 HIS A 103      -0.788  11.398  20.218  1.00  4.81           H  
ATOM   1523  N   PRO A 104      -4.650  13.433  16.153  1.00  4.13           N  
ATOM   1524  CA  PRO A 104      -3.888  14.093  15.101  1.00  4.13           C  
ATOM   1525  C   PRO A 104      -2.536  14.589  15.610  1.00  4.13           C  
ATOM   1526  O   PRO A 104      -1.869  15.373  14.949  1.00  4.13           O  
ATOM   1527  CB  PRO A 104      -4.792  15.271  14.749  1.00  4.13           C  
ATOM   1528  CG  PRO A 104      -5.414  15.656  16.073  1.00  4.13           C  
ATOM   1529  CD  PRO A 104      -5.633  14.337  16.808  1.00  4.13           C  
ATOM   1530  HA  PRO A 104      -3.764  13.406  14.250  1.00  4.13           H  
ATOM   1531 1HB  PRO A 104      -4.202  16.082  14.289  1.00  4.13           H  
ATOM   1532 2HB  PRO A 104      -5.547  14.956  14.018  1.00  4.13           H  
ATOM   1533 1HG  PRO A 104      -4.743  16.335  16.618  1.00  4.13           H  
ATOM   1534 2HG  PRO A 104      -6.353  16.204  15.902  1.00  4.13           H  
ATOM   1535 1HD  PRO A 104      -5.398  14.482  17.869  1.00  4.13           H  
ATOM   1536 2HD  PRO A 104      -6.658  14.003  16.651  1.00  4.13           H  
ATOM   1537  N   LYS A 105      -2.212  14.223  16.841  1.00  3.40           N  
ATOM   1538  CA  LYS A 105      -1.036  14.665  17.565  1.00  3.40           C  
ATOM   1539  C   LYS A 105       0.095  13.661  17.419  1.00  3.40           C  
ATOM   1540  O   LYS A 105      -0.083  12.591  16.835  1.00  3.40           O  
ATOM   1541  CB  LYS A 105      -1.386  14.877  19.033  1.00  3.40           C  
ATOM   1542  CG  LYS A 105      -2.407  15.977  19.264  1.00  3.40           C  
ATOM   1543  CD  LYS A 105      -2.695  16.168  20.738  1.00  3.40           C  
ATOM   1544  CE  LYS A 105      -3.707  17.285  20.963  1.00  3.40           C  
ATOM   1545  NZ  LYS A 105      -4.008  17.481  22.410  1.00  3.40           N  
ATOM   1546  H   LYS A 105      -2.809  13.567  17.315  1.00  3.40           H  
ATOM   1547  HA  LYS A 105      -0.701  15.613  17.140  1.00  3.40           H  
ATOM   1548 1HB  LYS A 105      -1.795  13.959  19.441  1.00  3.40           H  
ATOM   1549 2HB  LYS A 105      -0.488  15.117  19.599  1.00  3.40           H  
ATOM   1550 1HG  LYS A 105      -2.045  16.910  18.851  1.00  3.40           H  
ATOM   1551 2HG  LYS A 105      -3.331  15.715  18.755  1.00  3.40           H  
ATOM   1552 1HD  LYS A 105      -3.092  15.238  21.153  1.00  3.40           H  
ATOM   1553 2HD  LYS A 105      -1.771  16.414  21.261  1.00  3.40           H  
ATOM   1554 1HE  LYS A 105      -3.308  18.214  20.555  1.00  3.40           H  
ATOM   1555 2HE  LYS A 105      -4.632  17.038  20.441  1.00  3.40           H  
ATOM   1556 1HZ  LYS A 105      -4.680  18.227  22.516  1.00  3.40           H  
ATOM   1557 2HZ  LYS A 105      -4.389  16.628  22.795  1.00  3.40           H  
ATOM   1558 3HZ  LYS A 105      -3.159  17.721  22.902  1.00  3.40           H  
ATOM   1559  N   PHE A 106       1.273  14.011  17.912  1.00  2.74           N  
ATOM   1560  CA  PHE A 106       2.409  13.109  17.809  1.00  2.74           C  
ATOM   1561  C   PHE A 106       2.488  11.990  18.834  1.00  2.74           C  
ATOM   1562  O   PHE A 106       2.211  12.168  20.022  1.00  2.74           O  
ATOM   1563  CB  PHE A 106       3.707  13.884  17.891  1.00  2.74           C  
ATOM   1564  CG  PHE A 106       4.047  14.589  16.671  1.00  2.74           C  
ATOM   1565  CD1 PHE A 106       3.728  15.916  16.448  1.00  2.74           C  
ATOM   1566  CD2 PHE A 106       4.723  13.899  15.723  1.00  2.74           C  
ATOM   1567  CE1 PHE A 106       4.106  16.503  15.274  1.00  2.74           C  
ATOM   1568  CE2 PHE A 106       5.099  14.476  14.572  1.00  2.74           C  
ATOM   1569  CZ  PHE A 106       4.801  15.752  14.340  1.00  2.74           C  
ATOM   1570  H   PHE A 106       1.384  14.905  18.370  1.00  2.74           H  
ATOM   1571  HA  PHE A 106       2.362  12.642  16.823  1.00  2.74           H  
ATOM   1572 1HB  PHE A 106       3.648  14.610  18.701  1.00  2.74           H  
ATOM   1573 2HB  PHE A 106       4.523  13.197  18.126  1.00  2.74           H  
ATOM   1574  HD1 PHE A 106       3.185  16.483  17.205  1.00  2.74           H  
ATOM   1575  HD2 PHE A 106       4.961  12.863  15.921  1.00  2.74           H  
ATOM   1576  HE1 PHE A 106       3.864  17.547  15.084  1.00  2.74           H  
ATOM   1577  HE2 PHE A 106       5.650  13.915  13.825  1.00  2.74           H  
ATOM   1578  HZ  PHE A 106       5.119  16.166  13.413  1.00  2.74           H  
ATOM   1579  N   ASP A 107       2.909  10.841  18.320  1.00  2.21           N  
ATOM   1580  CA  ASP A 107       3.236   9.609  19.025  1.00  2.21           C  
ATOM   1581  C   ASP A 107       3.975   8.753  18.023  1.00  2.21           C  
ATOM   1582  O   ASP A 107       3.392   8.346  17.025  1.00  2.21           O  
ATOM   1583  CB  ASP A 107       2.005   8.880  19.574  1.00  2.21           C  
ATOM   1584  CG  ASP A 107       2.355   7.625  20.464  1.00  2.21           C  
ATOM   1585  OD1 ASP A 107       3.354   6.929  20.211  1.00  2.21           O  
ATOM   1586  OD2 ASP A 107       1.610   7.377  21.383  1.00  2.21           O  
ATOM   1587  H   ASP A 107       3.055  10.834  17.322  1.00  2.21           H  
ATOM   1588  HA  ASP A 107       3.908   9.834  19.855  1.00  2.21           H  
ATOM   1589 1HB  ASP A 107       1.415   9.575  20.178  1.00  2.21           H  
ATOM   1590 2HB  ASP A 107       1.374   8.557  18.746  1.00  2.21           H  
ATOM   1591  N   ASP A 108       5.245   8.461  18.262  1.00  1.82           N  
ATOM   1592  CA  ASP A 108       6.025   7.723  17.272  1.00  1.82           C  
ATOM   1593  C   ASP A 108       5.409   6.364  16.931  1.00  1.82           C  
ATOM   1594  O   ASP A 108       5.569   5.876  15.812  1.00  1.82           O  
ATOM   1595  CB  ASP A 108       7.453   7.449  17.761  1.00  1.82           C  
ATOM   1596  CG  ASP A 108       8.357   8.669  17.851  1.00  1.82           C  
ATOM   1597  OD1 ASP A 108       7.995   9.708  17.375  1.00  1.82           O  
ATOM   1598  OD2 ASP A 108       9.439   8.529  18.374  1.00  1.82           O  
ATOM   1599  H   ASP A 108       5.676   8.773  19.121  1.00  1.82           H  
ATOM   1600  HA  ASP A 108       6.069   8.317  16.358  1.00  1.82           H  
ATOM   1601 1HB  ASP A 108       7.408   6.984  18.746  1.00  1.82           H  
ATOM   1602 2HB  ASP A 108       7.924   6.729  17.092  1.00  1.82           H  
ATOM   1603  N   SER A 109       4.691   5.741  17.880  1.00  1.54           N  
ATOM   1604  CA  SER A 109       4.156   4.404  17.634  1.00  1.54           C  
ATOM   1605  C   SER A 109       2.979   4.424  16.666  1.00  1.54           C  
ATOM   1606  O   SER A 109       2.541   3.377  16.189  1.00  1.54           O  
ATOM   1607  CB  SER A 109       3.752   3.726  18.932  1.00  1.54           C  
ATOM   1608  OG  SER A 109       2.641   4.338  19.521  1.00  1.54           O  
ATOM   1609  H   SER A 109       4.481   6.206  18.776  1.00  1.54           H  
ATOM   1610  HA  SER A 109       4.946   3.805  17.181  1.00  1.54           H  
ATOM   1611 1HB  SER A 109       3.529   2.680  18.736  1.00  1.54           H  
ATOM   1612 2HB  SER A 109       4.588   3.757  19.627  1.00  1.54           H  
ATOM   1613  HG  SER A 109       2.938   5.238  19.810  1.00  1.54           H  
ATOM   1614  N   ALA A 110       2.450   5.617  16.393  1.00  1.34           N  
ATOM   1615  CA  ALA A 110       1.348   5.777  15.468  1.00  1.34           C  
ATOM   1616  C   ALA A 110       1.844   5.798  14.025  1.00  1.34           C  
ATOM   1617  O   ALA A 110       1.060   5.687  13.088  1.00  1.34           O  
ATOM   1618  CB  ALA A 110       0.606   7.061  15.773  1.00  1.34           C  
ATOM   1619  H   ALA A 110       2.847   6.457  16.812  1.00  1.34           H  
ATOM   1620  HA  ALA A 110       0.672   4.931  15.586  1.00  1.34           H  
ATOM   1621 1HB  ALA A 110      -0.209   7.160  15.097  1.00  1.34           H  
ATOM   1622 2HB  ALA A 110       0.237   7.037  16.796  1.00  1.34           H  
ATOM   1623 3HB  ALA A 110       1.277   7.903  15.652  1.00  1.34           H  
ATOM   1624  N   TYR A 111       3.148   5.926  13.824  1.00  1.20           N  
ATOM   1625  CA  TYR A 111       3.641   6.047  12.466  1.00  1.20           C  
ATOM   1626  C   TYR A 111       4.211   4.743  11.947  1.00  1.20           C  
ATOM   1627  O   TYR A 111       5.208   4.212  12.455  1.00  1.20           O  
ATOM   1628  CB  TYR A 111       4.585   7.217  12.401  1.00  1.20           C  
ATOM   1629  CG  TYR A 111       3.802   8.486  12.609  1.00  1.20           C  
ATOM   1630  CD1 TYR A 111       3.546   8.911  13.881  1.00  1.20           C  
ATOM   1631  CD2 TYR A 111       3.303   9.188  11.536  1.00  1.20           C  
ATOM   1632  CE1 TYR A 111       2.783  10.043  14.102  1.00  1.20           C  
ATOM   1633  CE2 TYR A 111       2.543  10.316  11.734  1.00  1.20           C  
ATOM   1634  CZ  TYR A 111       2.278  10.743  13.023  1.00  1.20           C  
ATOM   1635  OH  TYR A 111       1.510  11.855  13.239  1.00  1.20           O  
ATOM   1636  H   TYR A 111       3.811   5.955  14.600  1.00  1.20           H  
ATOM   1637  HA  TYR A 111       2.801   6.295  11.819  1.00  1.20           H  
ATOM   1638 1HB  TYR A 111       5.334   7.136  13.180  1.00  1.20           H  
ATOM   1639 2HB  TYR A 111       5.068   7.238  11.450  1.00  1.20           H  
ATOM   1640  HD1 TYR A 111       3.941   8.342  14.715  1.00  1.20           H  
ATOM   1641  HD2 TYR A 111       3.503   8.842  10.539  1.00  1.20           H  
ATOM   1642  HE1 TYR A 111       2.575  10.371  15.121  1.00  1.20           H  
ATOM   1643  HE2 TYR A 111       2.143  10.863  10.875  1.00  1.20           H  
ATOM   1644  HH  TYR A 111       1.373  11.975  14.186  1.00  1.20           H  
ATOM   1645  N   GLU A 112       3.516   4.217  10.939  1.00  1.09           N  
ATOM   1646  CA  GLU A 112       3.800   2.913  10.361  1.00  1.09           C  
ATOM   1647  C   GLU A 112       4.773   2.985   9.199  1.00  1.09           C  
ATOM   1648  O   GLU A 112       5.497   2.023   8.937  1.00  1.09           O  
ATOM   1649  CB  GLU A 112       2.501   2.233   9.923  1.00  1.09           C  
ATOM   1650  CG  GLU A 112       1.545   1.920  11.085  1.00  1.09           C  
ATOM   1651  CD  GLU A 112       0.277   1.213  10.662  1.00  1.09           C  
ATOM   1652  OE1 GLU A 112       0.095   1.007   9.488  1.00  1.09           O  
ATOM   1653  OE2 GLU A 112      -0.508   0.878  11.521  1.00  1.09           O  
ATOM   1654  H   GLU A 112       2.758   4.780  10.551  1.00  1.09           H  
ATOM   1655  HA  GLU A 112       4.257   2.296  11.134  1.00  1.09           H  
ATOM   1656 1HB  GLU A 112       1.971   2.885   9.229  1.00  1.09           H  
ATOM   1657 2HB  GLU A 112       2.729   1.306   9.397  1.00  1.09           H  
ATOM   1658 1HG  GLU A 112       2.069   1.302  11.813  1.00  1.09           H  
ATOM   1659 2HG  GLU A 112       1.282   2.862  11.576  1.00  1.09           H  
ATOM   1660  N   TYR A 113       4.804   4.119   8.501  1.00  1.00           N  
ATOM   1661  CA  TYR A 113       5.722   4.194   7.373  1.00  1.00           C  
ATOM   1662  C   TYR A 113       6.618   5.387   7.555  1.00  1.00           C  
ATOM   1663  O   TYR A 113       6.156   6.468   7.905  1.00  1.00           O  
ATOM   1664  CB  TYR A 113       4.975   4.340   6.053  1.00  1.00           C  
ATOM   1665  CG  TYR A 113       3.935   3.261   5.831  1.00  1.00           C  
ATOM   1666  CD1 TYR A 113       2.640   3.449   6.316  1.00  1.00           C  
ATOM   1667  CD2 TYR A 113       4.255   2.093   5.175  1.00  1.00           C  
ATOM   1668  CE1 TYR A 113       1.684   2.480   6.134  1.00  1.00           C  
ATOM   1669  CE2 TYR A 113       3.293   1.120   5.001  1.00  1.00           C  
ATOM   1670  CZ  TYR A 113       2.012   1.312   5.475  1.00  1.00           C  
ATOM   1671  OH  TYR A 113       1.049   0.341   5.300  1.00  1.00           O  
ATOM   1672  H   TYR A 113       4.179   4.887   8.748  1.00  1.00           H  
ATOM   1673  HA  TYR A 113       6.349   3.304   7.343  1.00  1.00           H  
ATOM   1674 1HB  TYR A 113       4.513   5.296   5.993  1.00  1.00           H  
ATOM   1675 2HB  TYR A 113       5.690   4.286   5.228  1.00  1.00           H  
ATOM   1676  HD1 TYR A 113       2.378   4.360   6.845  1.00  1.00           H  
ATOM   1677  HD2 TYR A 113       5.267   1.937   4.798  1.00  1.00           H  
ATOM   1678  HE1 TYR A 113       0.675   2.630   6.515  1.00  1.00           H  
ATOM   1679  HE2 TYR A 113       3.551   0.202   4.491  1.00  1.00           H  
ATOM   1680  HH  TYR A 113       0.251   0.596   5.781  1.00  1.00           H  
ATOM   1681  N   TRP A 114       7.898   5.190   7.290  1.00  0.92           N  
ATOM   1682  CA  TRP A 114       8.892   6.250   7.374  1.00  0.92           C  
ATOM   1683  C   TRP A 114       9.645   6.252   6.068  1.00  0.92           C  
ATOM   1684  O   TRP A 114       9.961   5.185   5.536  1.00  0.92           O  
ATOM   1685  CB  TRP A 114       9.821   5.975   8.556  1.00  0.92           C  
ATOM   1686  CG  TRP A 114       9.094   6.069   9.889  1.00  0.92           C  
ATOM   1687  CD1 TRP A 114       8.249   5.132  10.430  1.00  0.92           C  
ATOM   1688  CD2 TRP A 114       9.193   7.124  10.869  1.00  0.92           C  
ATOM   1689  NE1 TRP A 114       7.785   5.553  11.640  1.00  0.92           N  
ATOM   1690  CE2 TRP A 114       8.359   6.766  11.940  1.00  0.92           C  
ATOM   1691  CE3 TRP A 114       9.912   8.323  10.929  1.00  0.92           C  
ATOM   1692  CZ2 TRP A 114       8.219   7.568  13.057  1.00  0.92           C  
ATOM   1693  CZ3 TRP A 114       9.777   9.112  12.049  1.00  0.92           C  
ATOM   1694  CH2 TRP A 114       8.949   8.740  13.086  1.00  0.92           C  
ATOM   1695  H   TRP A 114       8.200   4.264   7.017  1.00  0.92           H  
ATOM   1696  HA  TRP A 114       8.403   7.214   7.503  1.00  0.92           H  
ATOM   1697 1HB  TRP A 114      10.257   4.982   8.460  1.00  0.92           H  
ATOM   1698 2HB  TRP A 114      10.637   6.699   8.552  1.00  0.92           H  
ATOM   1699  HD1 TRP A 114       7.964   4.194   9.954  1.00  0.92           H  
ATOM   1700  HE1 TRP A 114       7.107   5.025  12.220  1.00  0.92           H  
ATOM   1701  HE3 TRP A 114      10.566   8.621  10.110  1.00  0.92           H  
ATOM   1702  HZ2 TRP A 114       7.572   7.298  13.900  1.00  0.92           H  
ATOM   1703  HZ3 TRP A 114      10.342  10.033  12.092  1.00  0.92           H  
ATOM   1704  HH2 TRP A 114       8.868   9.383  13.958  1.00  0.92           H  
ATOM   1705  N   GLY A 115       9.935   7.429   5.556  1.00  0.84           N  
ATOM   1706  CA  GLY A 115      10.625   7.521   4.282  1.00  0.84           C  
ATOM   1707  C   GLY A 115      12.107   7.776   4.342  1.00  0.84           C  
ATOM   1708  O   GLY A 115      12.747   7.721   5.396  1.00  0.84           O  
ATOM   1709  H   GLY A 115       9.625   8.279   6.036  1.00  0.84           H  
ATOM   1710 1HA  GLY A 115      10.432   6.625   3.693  1.00  0.84           H  
ATOM   1711 2HA  GLY A 115      10.189   8.350   3.734  1.00  0.84           H  
ATOM   1712  N   GLN A 116      12.640   8.080   3.166  1.00  0.78           N  
ATOM   1713  CA  GLN A 116      14.043   8.444   3.049  1.00  0.78           C  
ATOM   1714  C   GLN A 116      14.163   9.889   3.430  1.00  0.78           C  
ATOM   1715  O   GLN A 116      13.623  10.745   2.735  1.00  0.78           O  
ATOM   1716  CB  GLN A 116      14.578   8.235   1.637  1.00  0.78           C  
ATOM   1717  CG  GLN A 116      15.984   8.808   1.418  1.00  0.78           C  
ATOM   1718  CD  GLN A 116      17.070   8.172   2.250  1.00  0.78           C  
ATOM   1719  OE1 GLN A 116      17.339   6.964   2.172  1.00  0.78           O  
ATOM   1720  NE2 GLN A 116      17.721   9.009   3.065  1.00  0.78           N  
ATOM   1721  H   GLN A 116      12.015   8.072   2.358  1.00  0.78           H  
ATOM   1722  HA  GLN A 116      14.631   7.850   3.747  1.00  0.78           H  
ATOM   1723 1HB  GLN A 116      14.604   7.170   1.408  1.00  0.78           H  
ATOM   1724 2HB  GLN A 116      13.906   8.711   0.921  1.00  0.78           H  
ATOM   1725 1HG  GLN A 116      16.249   8.687   0.370  1.00  0.78           H  
ATOM   1726 2HG  GLN A 116      15.959   9.876   1.670  1.00  0.78           H  
ATOM   1727 1HE2 GLN A 116      18.459   8.672   3.646  1.00  0.78           H  
ATOM   1728 2HE2 GLN A 116      17.460  10.012   3.093  1.00  0.78           H  
ATOM   1729  N   GLY A 117      14.874  10.151   4.526  1.00  0.72           N  
ATOM   1730  CA  GLY A 117      14.961  11.498   5.067  1.00  0.72           C  
ATOM   1731  C   GLY A 117      15.969  12.394   4.386  1.00  0.72           C  
ATOM   1732  O   GLY A 117      16.727  11.968   3.499  1.00  0.72           O  
ATOM   1733  H   GLY A 117      15.306   9.387   5.025  1.00  0.72           H  
ATOM   1734 1HA  GLY A 117      13.983  11.964   5.022  1.00  0.72           H  
ATOM   1735 2HA  GLY A 117      15.209  11.445   6.124  1.00  0.72           H  
ATOM   1736  N   THR A 118      16.014  13.628   4.885  1.00  0.68           N  
ATOM   1737  CA  THR A 118      16.874  14.689   4.380  1.00  0.68           C  
ATOM   1738  C   THR A 118      17.733  15.283   5.473  1.00  0.68           C  
ATOM   1739  O   THR A 118      17.385  15.216   6.650  1.00  0.68           O  
ATOM   1740  CB  THR A 118      16.027  15.840   3.801  1.00  0.68           C  
ATOM   1741  OG1 THR A 118      15.213  16.377   4.849  1.00  0.68           O  
ATOM   1742  CG2 THR A 118      15.154  15.389   2.679  1.00  0.68           C  
ATOM   1743  H   THR A 118      15.362  13.827   5.648  1.00  0.68           H  
ATOM   1744  HA  THR A 118      17.526  14.279   3.609  1.00  0.68           H  
ATOM   1745  HB  THR A 118      16.692  16.620   3.441  1.00  0.68           H  
ATOM   1746  HG1 THR A 118      14.559  15.707   5.119  1.00  0.68           H  
ATOM   1747 1HG2 THR A 118      14.567  16.227   2.307  1.00  0.68           H  
ATOM   1748 2HG2 THR A 118      15.759  14.979   1.873  1.00  0.68           H  
ATOM   1749 3HG2 THR A 118      14.500  14.632   3.058  1.00  0.68           H  
ATOM   1750  N   GLN A 119      18.831  15.919   5.088  1.00  0.66           N  
ATOM   1751  CA  GLN A 119      19.661  16.589   6.076  1.00  0.66           C  
ATOM   1752  C   GLN A 119      19.630  18.093   5.896  1.00  0.66           C  
ATOM   1753  O   GLN A 119      19.812  18.596   4.780  1.00  0.66           O  
ATOM   1754  CB  GLN A 119      21.111  16.108   6.005  1.00  0.66           C  
ATOM   1755  CG  GLN A 119      21.986  16.720   7.090  1.00  0.66           C  
ATOM   1756  CD  GLN A 119      23.377  16.142   7.132  1.00  0.66           C  
ATOM   1757  OE1 GLN A 119      23.874  15.575   6.153  1.00  0.66           O  
ATOM   1758  NE2 GLN A 119      24.027  16.283   8.282  1.00  0.66           N  
ATOM   1759  H   GLN A 119      19.088  15.937   4.112  1.00  0.66           H  
ATOM   1760  HA  GLN A 119      19.276  16.373   7.072  1.00  0.66           H  
ATOM   1761 1HB  GLN A 119      21.161  15.034   6.059  1.00  0.66           H  
ATOM   1762 2HB  GLN A 119      21.534  16.400   5.046  1.00  0.66           H  
ATOM   1763 1HG  GLN A 119      22.076  17.793   6.907  1.00  0.66           H  
ATOM   1764 2HG  GLN A 119      21.509  16.551   8.059  1.00  0.66           H  
ATOM   1765 1HE2 GLN A 119      24.956  15.925   8.380  1.00  0.66           H  
ATOM   1766 2HE2 GLN A 119      23.587  16.754   9.048  1.00  0.66           H  
ATOM   1767  N   VAL A 120      19.403  18.798   6.994  1.00  0.69           N  
ATOM   1768  CA  VAL A 120      19.400  20.253   7.005  1.00  0.69           C  
ATOM   1769  C   VAL A 120      20.455  20.777   7.949  1.00  0.69           C  
ATOM   1770  O   VAL A 120      20.526  20.356   9.108  1.00  0.69           O  
ATOM   1771  CB  VAL A 120      18.028  20.789   7.427  1.00  0.69           C  
ATOM   1772  CG1 VAL A 120      18.046  22.338   7.527  1.00  0.69           C  
ATOM   1773  CG2 VAL A 120      16.973  20.311   6.403  1.00  0.69           C  
ATOM   1774  H   VAL A 120      19.223  18.303   7.872  1.00  0.69           H  
ATOM   1775  HA  VAL A 120      19.624  20.615   6.001  1.00  0.69           H  
ATOM   1776  HB  VAL A 120      17.795  20.411   8.388  1.00  0.69           H  
ATOM   1777 1HG1 VAL A 120      17.066  22.701   7.833  1.00  0.69           H  
ATOM   1778 2HG1 VAL A 120      18.787  22.646   8.266  1.00  0.69           H  
ATOM   1779 3HG1 VAL A 120      18.308  22.757   6.571  1.00  0.69           H  
ATOM   1780 1HG2 VAL A 120      15.996  20.658   6.691  1.00  0.69           H  
ATOM   1781 2HG2 VAL A 120      17.223  20.706   5.419  1.00  0.69           H  
ATOM   1782 3HG2 VAL A 120      16.960  19.221   6.362  1.00  0.69           H  
ATOM   1783  N   THR A 121      21.279  21.692   7.450  1.00  0.75           N  
ATOM   1784  CA  THR A 121      22.316  22.282   8.287  1.00  0.75           C  
ATOM   1785  C   THR A 121      22.174  23.789   8.352  1.00  0.75           C  
ATOM   1786  O   THR A 121      22.030  24.448   7.327  1.00  0.75           O  
ATOM   1787  CB  THR A 121      23.739  21.886   7.798  1.00  0.75           C  
ATOM   1788  OG1 THR A 121      23.889  20.456   7.857  1.00  0.75           O  
ATOM   1789  CG2 THR A 121      24.804  22.548   8.668  1.00  0.75           C  
ATOM   1790  H   THR A 121      21.162  21.979   6.475  1.00  0.75           H  
ATOM   1791  HA  THR A 121      22.189  21.926   9.294  1.00  0.75           H  
ATOM   1792  HB  THR A 121      23.874  22.210   6.768  1.00  0.75           H  
ATOM   1793  HG1 THR A 121      24.812  20.225   7.715  1.00  0.75           H  
ATOM   1794 1HG2 THR A 121      25.791  22.261   8.313  1.00  0.75           H  
ATOM   1795 2HG2 THR A 121      24.705  23.633   8.611  1.00  0.75           H  
ATOM   1796 3HG2 THR A 121      24.681  22.228   9.702  1.00  0.75           H  
ATOM   1797  N   VAL A 122      22.227  24.338   9.562  1.00  0.87           N  
ATOM   1798  CA  VAL A 122      22.135  25.781   9.723  1.00  0.87           C  
ATOM   1799  C   VAL A 122      23.449  26.289  10.308  1.00  0.87           C  
ATOM   1800  O   VAL A 122      23.944  25.738  11.296  1.00  0.87           O  
ATOM   1801  CB  VAL A 122      20.974  26.163  10.653  1.00  0.87           C  
ATOM   1802  CG1 VAL A 122      20.899  27.683  10.776  1.00  0.87           C  
ATOM   1803  CG2 VAL A 122      19.659  25.570  10.134  1.00  0.87           C  
ATOM   1804  H   VAL A 122      22.311  23.748  10.385  1.00  0.87           H  
ATOM   1805  HA  VAL A 122      21.978  26.247   8.752  1.00  0.87           H  
ATOM   1806  HB  VAL A 122      21.165  25.763  11.651  1.00  0.87           H  
ATOM   1807 1HG1 VAL A 122      20.093  27.960  11.429  1.00  0.87           H  
ATOM   1808 2HG1 VAL A 122      21.832  28.069  11.174  1.00  0.87           H  
ATOM   1809 3HG1 VAL A 122      20.719  28.107   9.789  1.00  0.87           H  
ATOM   1810 1HG2 VAL A 122      18.864  25.839  10.817  1.00  0.87           H  
ATOM   1811 2HG2 VAL A 122      19.442  25.959   9.152  1.00  0.87           H  
ATOM   1812 3HG2 VAL A 122      19.736  24.484  10.086  1.00  0.87           H  
ATOM   1813  N   SER A 123      24.007  27.339   9.707  1.00  1.04           N  
ATOM   1814  CA  SER A 123      25.289  27.878  10.164  1.00  1.04           C  
ATOM   1815  C   SER A 123      25.356  29.403  10.111  1.00  1.04           C  
ATOM   1816  O   SER A 123      24.675  30.036   9.309  1.00  1.04           O  
ATOM   1817  CB  SER A 123      26.416  27.294   9.325  1.00  1.04           C  
ATOM   1818  OG  SER A 123      27.662  27.786   9.737  1.00  1.04           O  
ATOM   1819  H   SER A 123      23.552  27.717   8.873  1.00  1.04           H  
ATOM   1820  HA  SER A 123      25.437  27.575  11.201  1.00  1.04           H  
ATOM   1821 1HB  SER A 123      26.404  26.206   9.404  1.00  1.04           H  
ATOM   1822 2HB  SER A 123      26.249  27.547   8.277  1.00  1.04           H  
ATOM   1823  HG  SER A 123      27.590  28.751   9.711  1.00  1.04           H  
ATOM   1824  N   SER A 124      26.153  29.976  11.004  1.00  1.26           N  
ATOM   1825  CA  SER A 124      26.405  31.413  11.041  1.00  1.26           C  
ATOM   1826  C   SER A 124      27.581  31.704  11.956  1.00  1.26           C  
ATOM   1827  O   SER A 124      28.469  32.483  11.609  1.00  1.26           O  
ATOM   1828  OXT SER A 124      27.775  30.937  12.897  1.00  1.26           O  
ATOM   1829  CB  SER A 124      25.187  32.172  11.517  1.00  1.26           C  
ATOM   1830  OG  SER A 124      25.453  33.544  11.611  1.00  1.26           O  
ATOM   1831  H   SER A 124      26.643  29.380  11.661  1.00  1.26           H  
ATOM   1832  HA  SER A 124      26.656  31.751  10.032  1.00  1.26           H  
ATOM   1833 1HB  SER A 124      24.385  32.021  10.813  1.00  1.26           H  
ATOM   1834 2HB  SER A 124      24.862  31.788  12.483  1.00  1.26           H  
ATOM   1835  HG  SER A 124      25.595  33.844  10.707  1.00  1.26           H  
TER    1836
ENDMDL

