REMARK ID 642279 MODEL 1 8txg-n01
PFRMAT TS
TARGET 8txg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.121  -0.955  -3.808  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.750  -0.295  -2.559  1.00  0.94           C  
ATOM      3  C   MET A   1       2.136   1.187  -2.577  1.00  0.94           C  
ATOM      4  O   MET A   1       3.130   1.547  -3.207  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.429  -0.998  -1.381  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.035  -2.456  -1.208  1.00  0.94           C  
ATOM      7  SD  MET A   1       0.274  -2.658  -0.864  1.00  0.94           S  
ATOM      8  CE  MET A   1       0.179  -2.006   0.808  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.812  -1.916  -3.786  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.686  -0.479  -4.586  1.00  0.94           H  
ATOM     11 3H   MET A   1       3.125  -0.928  -3.918  1.00  0.94           H  
ATOM     12  HA  MET A   1       0.675  -0.396  -2.459  1.00  0.94           H  
ATOM     13 1HB  MET A   1       3.509  -0.966  -1.522  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.214  -0.471  -0.452  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.275  -3.009  -2.116  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.600  -2.892  -0.384  1.00  0.94           H  
ATOM     17 1HE  MET A   1      -0.852  -2.057   1.161  1.00  0.94           H  
ATOM     18 2HE  MET A   1       0.817  -2.600   1.465  1.00  0.94           H  
ATOM     19 3HE  MET A   1       0.516  -0.975   0.822  1.00  0.94           H  
ATOM     20  N   PRO A   2       1.354   2.071  -1.928  1.00  0.85           N  
ATOM     21  CA  PRO A   2       1.602   3.494  -1.788  1.00  0.85           C  
ATOM     22  C   PRO A   2       2.735   3.760  -0.813  1.00  0.85           C  
ATOM     23  O   PRO A   2       3.058   2.907   0.020  1.00  0.85           O  
ATOM     24  CB  PRO A   2       0.275   4.024  -1.253  1.00  0.85           C  
ATOM     25  CG  PRO A   2      -0.325   2.862  -0.496  1.00  0.85           C  
ATOM     26  CD  PRO A   2       0.086   1.632  -1.286  1.00  0.85           C  
ATOM     27  HA  PRO A   2       1.829   3.925  -2.775  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       0.478   4.890  -0.625  1.00  0.85           H  
ATOM     29 2HB  PRO A   2      -0.351   4.375  -2.091  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       0.052   2.850   0.537  1.00  0.85           H  
ATOM     31 2HG  PRO A   2      -1.418   2.981  -0.434  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       0.244   0.817  -0.589  1.00  0.85           H  
ATOM     33 2HD  PRO A   2      -0.682   1.404  -2.043  1.00  0.85           H  
ATOM     34  N   ILE A   3       3.304   4.955  -0.895  1.00  0.78           N  
ATOM     35  CA  ILE A   3       4.335   5.384   0.049  1.00  0.78           C  
ATOM     36  C   ILE A   3       3.818   6.426   1.035  1.00  0.78           C  
ATOM     37  O   ILE A   3       3.324   7.485   0.643  1.00  0.78           O  
ATOM     38  CB  ILE A   3       5.548   5.977  -0.680  1.00  0.78           C  
ATOM     39  CG1 ILE A   3       6.205   4.955  -1.580  1.00  0.78           C  
ATOM     40  CG2 ILE A   3       6.536   6.583   0.293  1.00  0.78           C  
ATOM     41  CD1 ILE A   3       7.257   5.572  -2.481  1.00  0.78           C  
ATOM     42  H   ILE A   3       2.984   5.587  -1.632  1.00  0.78           H  
ATOM     43  HA  ILE A   3       4.666   4.515   0.616  1.00  0.78           H  
ATOM     44  HB  ILE A   3       5.207   6.718  -1.304  1.00  0.78           H  
ATOM     45 1HG1 ILE A   3       6.670   4.184  -0.967  1.00  0.78           H  
ATOM     46 2HG1 ILE A   3       5.443   4.487  -2.207  1.00  0.78           H  
ATOM     47 1HG2 ILE A   3       7.359   7.025  -0.262  1.00  0.78           H  
ATOM     48 2HG2 ILE A   3       6.049   7.355   0.888  1.00  0.78           H  
ATOM     49 3HG2 ILE A   3       6.914   5.807   0.956  1.00  0.78           H  
ATOM     50 1HD1 ILE A   3       7.697   4.799  -3.110  1.00  0.78           H  
ATOM     51 2HD1 ILE A   3       6.794   6.334  -3.111  1.00  0.78           H  
ATOM     52 3HD1 ILE A   3       8.035   6.029  -1.870  1.00  0.78           H  
ATOM     53  N   GLU A   4       3.936   6.120   2.319  1.00  0.71           N  
ATOM     54  CA  GLU A   4       3.494   7.039   3.360  1.00  0.71           C  
ATOM     55  C   GLU A   4       4.590   8.043   3.689  1.00  0.71           C  
ATOM     56  O   GLU A   4       5.752   7.660   3.834  1.00  0.71           O  
ATOM     57  CB  GLU A   4       3.106   6.279   4.635  1.00  0.71           C  
ATOM     58  CG  GLU A   4       2.562   7.163   5.777  1.00  0.71           C  
ATOM     59  CD  GLU A   4       2.208   6.382   7.033  1.00  0.71           C  
ATOM     60  OE1 GLU A   4       2.427   5.196   7.060  1.00  0.71           O  
ATOM     61  OE2 GLU A   4       1.718   6.983   7.967  1.00  0.71           O  
ATOM     62  H   GLU A   4       4.343   5.232   2.578  1.00  0.71           H  
ATOM     63  HA  GLU A   4       2.627   7.585   2.999  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       2.343   5.540   4.394  1.00  0.71           H  
ATOM     65 2HB  GLU A   4       3.975   5.742   5.014  1.00  0.71           H  
ATOM     66 1HG  GLU A   4       3.316   7.906   6.042  1.00  0.71           H  
ATOM     67 2HG  GLU A   4       1.680   7.700   5.418  1.00  0.71           H  
ATOM     68  N   VAL A   5       4.207   9.314   3.784  1.00  0.66           N  
ATOM     69  CA  VAL A   5       5.114  10.397   4.170  1.00  0.66           C  
ATOM     70  C   VAL A   5       4.547  11.215   5.336  1.00  0.66           C  
ATOM     71  O   VAL A   5       3.378  11.609   5.301  1.00  0.66           O  
ATOM     72  CB  VAL A   5       5.386  11.345   2.979  1.00  0.66           C  
ATOM     73  CG1 VAL A   5       6.255  12.500   3.411  1.00  0.66           C  
ATOM     74  CG2 VAL A   5       6.036  10.566   1.794  1.00  0.66           C  
ATOM     75  H   VAL A   5       3.224   9.521   3.599  1.00  0.66           H  
ATOM     76  HA  VAL A   5       6.058   9.955   4.473  1.00  0.66           H  
ATOM     77  HB  VAL A   5       4.462  11.757   2.655  1.00  0.66           H  
ATOM     78 1HG1 VAL A   5       6.417  13.167   2.565  1.00  0.66           H  
ATOM     79 2HG1 VAL A   5       5.755  13.040   4.206  1.00  0.66           H  
ATOM     80 3HG1 VAL A   5       7.195  12.135   3.773  1.00  0.66           H  
ATOM     81 1HG2 VAL A   5       6.203  11.243   0.957  1.00  0.66           H  
ATOM     82 2HG2 VAL A   5       6.989  10.141   2.115  1.00  0.66           H  
ATOM     83 3HG2 VAL A   5       5.372   9.761   1.473  1.00  0.66           H  
ATOM     84  N   LYS A   6       5.357  11.466   6.370  1.00  0.63           N  
ATOM     85  CA  LYS A   6       4.886  12.314   7.480  1.00  0.63           C  
ATOM     86  C   LYS A   6       5.600  13.669   7.508  1.00  0.63           C  
ATOM     87  O   LYS A   6       6.811  13.753   7.771  1.00  0.63           O  
ATOM     88  CB  LYS A   6       5.059  11.603   8.822  1.00  0.63           C  
ATOM     89  CG  LYS A   6       4.229  10.333   8.935  1.00  0.63           C  
ATOM     90  CD  LYS A   6       4.411   9.642  10.268  1.00  0.63           C  
ATOM     91  CE  LYS A   6       3.594   8.354  10.309  1.00  0.63           C  
ATOM     92  NZ  LYS A   6       3.756   7.635  11.589  1.00  0.63           N  
ATOM     93  H   LYS A   6       6.293  11.043   6.371  1.00  0.63           H  
ATOM     94  HA  LYS A   6       3.823  12.515   7.339  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       6.106  11.340   8.972  1.00  0.63           H  
ATOM     96 2HB  LYS A   6       4.768  12.274   9.631  1.00  0.63           H  
ATOM     97 1HG  LYS A   6       3.175  10.574   8.801  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       4.524   9.637   8.144  1.00  0.63           H  
ATOM     99 1HD  LYS A   6       5.469   9.407  10.417  1.00  0.63           H  
ATOM    100 2HD  LYS A   6       4.089  10.301  11.075  1.00  0.63           H  
ATOM    101 1HE  LYS A   6       2.541   8.595  10.166  1.00  0.63           H  
ATOM    102 2HE  LYS A   6       3.918   7.703   9.494  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6       3.199   6.790  11.564  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6       4.729   7.399  11.718  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6       3.448   8.225  12.346  1.00  0.63           H  
ATOM    106  N   LEU A   7       4.840  14.730   7.239  1.00  0.62           N  
ATOM    107  CA  LEU A   7       5.411  16.071   7.200  1.00  0.62           C  
ATOM    108  C   LEU A   7       4.904  16.869   8.397  1.00  0.62           C  
ATOM    109  O   LEU A   7       3.731  16.727   8.752  1.00  0.62           O  
ATOM    110  CB  LEU A   7       4.973  16.841   5.944  1.00  0.62           C  
ATOM    111  CG  LEU A   7       5.190  16.194   4.580  1.00  0.62           C  
ATOM    112  CD1 LEU A   7       4.688  17.157   3.518  1.00  0.62           C  
ATOM    113  CD2 LEU A   7       6.608  15.850   4.385  1.00  0.62           C  
ATOM    114  H   LEU A   7       3.841  14.597   7.072  1.00  0.62           H  
ATOM    115  HA  LEU A   7       6.488  15.999   7.236  1.00  0.62           H  
ATOM    116 1HB  LEU A   7       3.910  17.046   6.034  1.00  0.62           H  
ATOM    117 2HB  LEU A   7       5.501  17.798   5.938  1.00  0.62           H  
ATOM    118  HG  LEU A   7       4.599  15.290   4.515  1.00  0.62           H  
ATOM    119 1HD1 LEU A   7       4.805  16.712   2.541  1.00  0.62           H  
ATOM    120 2HD1 LEU A   7       3.643  17.369   3.695  1.00  0.62           H  
ATOM    121 3HD1 LEU A   7       5.257  18.083   3.563  1.00  0.62           H  
ATOM    122 1HD2 LEU A   7       6.753  15.399   3.407  1.00  0.62           H  
ATOM    123 2HD2 LEU A   7       7.190  16.732   4.458  1.00  0.62           H  
ATOM    124 3HD2 LEU A   7       6.909  15.148   5.163  1.00  0.62           H  
ATOM    125  N   THR A   8       5.739  17.741   8.963  1.00  0.64           N  
ATOM    126  CA  THR A   8       5.260  18.637  10.022  1.00  0.64           C  
ATOM    127  C   THR A   8       5.507  20.120   9.712  1.00  0.64           C  
ATOM    128  O   THR A   8       6.609  20.502   9.309  1.00  0.64           O  
ATOM    129  CB  THR A   8       5.849  18.266  11.410  1.00  0.64           C  
ATOM    130  OG1 THR A   8       5.444  16.922  11.769  1.00  0.64           O  
ATOM    131  CG2 THR A   8       5.315  19.177  12.446  1.00  0.64           C  
ATOM    132  H   THR A   8       6.712  17.756   8.652  1.00  0.64           H  
ATOM    133  HA  THR A   8       4.190  18.502  10.101  1.00  0.64           H  
ATOM    134  HB  THR A   8       6.918  18.315  11.389  1.00  0.64           H  
ATOM    135  HG1 THR A   8       5.699  16.704  12.718  1.00  0.64           H  
ATOM    136 1HG2 THR A   8       5.689  18.883  13.407  1.00  0.64           H  
ATOM    137 2HG2 THR A   8       5.608  20.201  12.238  1.00  0.64           H  
ATOM    138 3HG2 THR A   8       4.227  19.102  12.455  1.00  0.64           H  
ATOM    139  N   LEU A   9       4.472  20.950   9.925  1.00  0.66           N  
ATOM    140  CA  LEU A   9       4.592  22.399   9.742  1.00  0.66           C  
ATOM    141  C   LEU A   9       4.904  23.087  11.061  1.00  0.66           C  
ATOM    142  O   LEU A   9       4.188  22.951  12.071  1.00  0.66           O  
ATOM    143  CB  LEU A   9       3.337  23.040   9.147  1.00  0.66           C  
ATOM    144  CG  LEU A   9       3.189  23.021   7.655  1.00  0.66           C  
ATOM    145  CD1 LEU A   9       2.945  21.632   7.225  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       2.051  23.942   7.266  1.00  0.66           C  
ATOM    147  H   LEU A   9       3.590  20.546  10.232  1.00  0.66           H  
ATOM    148  HA  LEU A   9       5.412  22.588   9.057  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       2.473  22.539   9.554  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       3.307  24.078   9.463  1.00  0.66           H  
ATOM    151  HG  LEU A   9       4.097  23.374   7.186  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9       2.822  21.593   6.145  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9       3.779  21.001   7.517  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9       2.044  21.300   7.715  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9       1.929  23.938   6.183  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       1.131  23.606   7.737  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9       2.272  24.948   7.597  1.00  0.66           H  
ATOM    158  N   VAL A  10       5.996  23.835  11.030  1.00  0.70           N  
ATOM    159  CA  VAL A  10       6.540  24.506  12.195  1.00  0.70           C  
ATOM    160  C   VAL A  10       6.563  26.024  12.026  1.00  0.70           C  
ATOM    161  O   VAL A  10       6.984  26.531  10.987  1.00  0.70           O  
ATOM    162  CB  VAL A  10       7.969  23.978  12.411  1.00  0.70           C  
ATOM    163  CG1 VAL A  10       8.624  24.642  13.628  1.00  0.70           C  
ATOM    164  CG2 VAL A  10       7.911  22.471  12.529  1.00  0.70           C  
ATOM    165  H   VAL A  10       6.505  23.895  10.147  1.00  0.70           H  
ATOM    166  HA  VAL A  10       5.929  24.253  13.061  1.00  0.70           H  
ATOM    167  HB  VAL A  10       8.581  24.240  11.546  1.00  0.70           H  
ATOM    168 1HG1 VAL A  10       9.640  24.261  13.745  1.00  0.70           H  
ATOM    169 2HG1 VAL A  10       8.657  25.722  13.484  1.00  0.70           H  
ATOM    170 3HG1 VAL A  10       8.044  24.412  14.518  1.00  0.70           H  
ATOM    171 1HG2 VAL A  10       8.913  22.073  12.666  1.00  0.70           H  
ATOM    172 2HG2 VAL A  10       7.293  22.226  13.371  1.00  0.70           H  
ATOM    173 3HG2 VAL A  10       7.480  22.044  11.625  1.00  0.70           H  
ATOM    174  N   GLY A  11       6.085  26.751  13.033  1.00  0.73           N  
ATOM    175  CA  GLY A  11       6.103  28.210  12.946  1.00  0.73           C  
ATOM    176  C   GLY A  11       5.098  28.904  13.862  1.00  0.73           C  
ATOM    177  O   GLY A  11       4.222  28.267  14.467  1.00  0.73           O  
ATOM    178  H   GLY A  11       5.740  26.292  13.864  1.00  0.73           H  
ATOM    179 1HA  GLY A  11       7.103  28.561  13.187  1.00  0.73           H  
ATOM    180 2HA  GLY A  11       5.913  28.514  11.915  1.00  0.73           H  
ATOM    181  N   ASP A  12       5.231  30.229  13.931  1.00  0.76           N  
ATOM    182  CA  ASP A  12       4.403  31.137  14.723  1.00  0.76           C  
ATOM    183  C   ASP A  12       2.920  30.987  14.348  1.00  0.76           C  
ATOM    184  O   ASP A  12       2.599  30.849  13.176  1.00  0.76           O  
ATOM    185  CB  ASP A  12       4.866  32.595  14.520  1.00  0.76           C  
ATOM    186  CG  ASP A  12       4.142  33.652  15.373  1.00  0.76           C  
ATOM    187  OD1 ASP A  12       4.715  34.057  16.355  1.00  0.76           O  
ATOM    188  OD2 ASP A  12       3.009  34.025  15.058  1.00  0.76           O  
ATOM    189  H   ASP A  12       5.984  30.633  13.389  1.00  0.76           H  
ATOM    190  HA  ASP A  12       4.573  30.892  15.762  1.00  0.76           H  
ATOM    191 1HB  ASP A  12       5.917  32.656  14.782  1.00  0.76           H  
ATOM    192 2HB  ASP A  12       4.802  32.876  13.499  1.00  0.76           H  
ATOM    193  N   PRO A  13       1.980  30.980  15.294  1.00  0.77           N  
ATOM    194  CA  PRO A  13       0.552  30.887  15.042  1.00  0.77           C  
ATOM    195  C   PRO A  13       0.006  31.830  13.938  1.00  0.77           C  
ATOM    196  O   PRO A  13      -0.964  31.479  13.263  1.00  0.77           O  
ATOM    197  CB  PRO A  13      -0.015  31.273  16.415  1.00  0.77           C  
ATOM    198  CG  PRO A  13       1.019  30.805  17.405  1.00  0.77           C  
ATOM    199  CD  PRO A  13       2.335  31.069  16.739  1.00  0.77           C  
ATOM    200  HA  PRO A  13       0.302  29.844  14.808  1.00  0.77           H  
ATOM    201 1HB  PRO A  13      -0.188  32.360  16.455  1.00  0.77           H  
ATOM    202 2HB  PRO A  13      -0.967  30.793  16.569  1.00  0.77           H  
ATOM    203 1HG  PRO A  13       0.907  31.354  18.351  1.00  0.77           H  
ATOM    204 2HG  PRO A  13       0.859  29.737  17.636  1.00  0.77           H  
ATOM    205 1HD  PRO A  13       2.696  32.068  17.008  1.00  0.77           H  
ATOM    206 2HD  PRO A  13       3.020  30.277  17.040  1.00  0.77           H  
ATOM    207  N   GLY A  14       0.618  33.007  13.729  1.00  0.76           N  
ATOM    208  CA  GLY A  14       0.108  33.965  12.736  1.00  0.76           C  
ATOM    209  C   GLY A  14       0.644  33.825  11.295  1.00  0.76           C  
ATOM    210  O   GLY A  14       0.359  34.678  10.432  1.00  0.76           O  
ATOM    211  H   GLY A  14       1.455  33.278  14.265  1.00  0.76           H  
ATOM    212 1HA  GLY A  14      -0.979  33.897  12.717  1.00  0.76           H  
ATOM    213 2HA  GLY A  14       0.339  34.968  13.094  1.00  0.76           H  
ATOM    214  N   VAL A  15       1.374  32.749  10.999  1.00  0.74           N  
ATOM    215  CA  VAL A  15       2.016  32.630   9.684  1.00  0.74           C  
ATOM    216  C   VAL A  15       1.154  31.940   8.626  1.00  0.74           C  
ATOM    217  O   VAL A  15       1.584  31.795   7.482  1.00  0.74           O  
ATOM    218  CB  VAL A  15       3.301  31.850   9.823  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       4.114  32.514  10.850  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       3.012  30.459  10.087  1.00  0.74           C  
ATOM    221  H   VAL A  15       1.571  32.056  11.728  1.00  0.74           H  
ATOM    222  HA  VAL A  15       2.256  33.632   9.333  1.00  0.74           H  
ATOM    223  HB  VAL A  15       3.869  31.909   8.906  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       5.051  31.993  10.998  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       4.291  33.530  10.548  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       3.556  32.506  11.760  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15       3.942  29.901  10.189  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15       2.438  30.359  10.969  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15       2.442  30.076   9.248  1.00  0.74           H  
ATOM    230  N   GLY A  16      -0.048  31.499   9.002  1.00  0.72           N  
ATOM    231  CA  GLY A  16      -0.965  30.873   8.049  1.00  0.72           C  
ATOM    232  C   GLY A  16      -0.742  29.387   7.756  1.00  0.72           C  
ATOM    233  O   GLY A  16      -1.179  28.902   6.713  1.00  0.72           O  
ATOM    234  H   GLY A  16      -0.328  31.632   9.966  1.00  0.72           H  
ATOM    235 1HA  GLY A  16      -1.981  31.001   8.423  1.00  0.72           H  
ATOM    236 2HA  GLY A  16      -0.926  31.424   7.113  1.00  0.72           H  
ATOM    237  N   LYS A  17      -0.097  28.656   8.664  1.00  0.69           N  
ATOM    238  CA  LYS A  17       0.162  27.226   8.450  1.00  0.69           C  
ATOM    239  C   LYS A  17      -1.116  26.443   8.185  1.00  0.69           C  
ATOM    240  O   LYS A  17      -1.187  25.613   7.275  1.00  0.69           O  
ATOM    241  CB  LYS A  17       0.734  26.641   9.727  1.00  0.69           C  
ATOM    242  CG  LYS A  17       2.119  26.993  10.079  1.00  0.69           C  
ATOM    243  CD  LYS A  17       2.442  26.418  11.423  1.00  0.69           C  
ATOM    244  CE  LYS A  17       1.621  27.222  12.471  1.00  0.69           C  
ATOM    245  NZ  LYS A  17       1.895  26.850  13.850  1.00  0.69           N  
ATOM    246  H   LYS A  17       0.238  29.105   9.505  1.00  0.69           H  
ATOM    247  HA  LYS A  17       0.843  27.105   7.607  1.00  0.69           H  
ATOM    248 1HB  LYS A  17       0.096  26.903  10.567  1.00  0.69           H  
ATOM    249 2HB  LYS A  17       0.712  25.570   9.633  1.00  0.69           H  
ATOM    250 1HG  LYS A  17       2.822  26.624   9.335  1.00  0.69           H  
ATOM    251 2HG  LYS A  17       2.192  28.024  10.139  1.00  0.69           H  
ATOM    252 1HD  LYS A  17       2.184  25.361  11.474  1.00  0.69           H  
ATOM    253 2HD  LYS A  17       3.505  26.534  11.633  1.00  0.69           H  
ATOM    254 1HE  LYS A  17       1.854  28.282  12.353  1.00  0.69           H  
ATOM    255 2HE  LYS A  17       0.562  27.068  12.280  1.00  0.69           H  
ATOM    256 1HZ  LYS A  17       1.334  27.419  14.450  1.00  0.69           H  
ATOM    257 2HZ  LYS A  17       1.643  25.852  14.024  1.00  0.69           H  
ATOM    258 3HZ  LYS A  17       2.892  27.037  14.049  1.00  0.69           H  
ATOM    259  N   ARG A  18      -2.149  26.735   8.974  1.00  0.67           N  
ATOM    260  CA  ARG A  18      -3.410  26.029   8.838  1.00  0.67           C  
ATOM    261  C   ARG A  18      -4.043  26.357   7.497  1.00  0.67           C  
ATOM    262  O   ARG A  18      -4.581  25.475   6.832  1.00  0.67           O  
ATOM    263  CB  ARG A  18      -4.327  26.381  10.006  1.00  0.67           C  
ATOM    264  CG  ARG A  18      -3.827  25.798  11.349  1.00  0.67           C  
ATOM    265  CD  ARG A  18      -4.592  26.255  12.556  1.00  0.67           C  
ATOM    266  NE  ARG A  18      -5.952  25.793  12.597  1.00  0.67           N  
ATOM    267  CZ  ARG A  18      -6.349  24.592  13.066  1.00  0.67           C  
ATOM    268  NH1 ARG A  18      -5.470  23.718  13.518  1.00  0.67           N  
ATOM    269  NH2 ARG A  18      -7.634  24.296  13.083  1.00  0.67           N  
ATOM    270  H   ARG A  18      -2.045  27.441   9.686  1.00  0.67           H  
ATOM    271  HA  ARG A  18      -3.212  24.957   8.873  1.00  0.67           H  
ATOM    272 1HB  ARG A  18      -4.399  27.464  10.111  1.00  0.67           H  
ATOM    273 2HB  ARG A  18      -5.333  26.000   9.820  1.00  0.67           H  
ATOM    274 1HG  ARG A  18      -3.890  24.708  11.311  1.00  0.67           H  
ATOM    275 2HG  ARG A  18      -2.786  26.089  11.493  1.00  0.67           H  
ATOM    276 1HD  ARG A  18      -4.089  25.891  13.451  1.00  0.67           H  
ATOM    277 2HD  ARG A  18      -4.614  27.344  12.577  1.00  0.67           H  
ATOM    278  HE  ARG A  18      -6.670  26.435  12.299  1.00  0.67           H  
ATOM    279 1HH1 ARG A  18      -4.487  23.944  13.532  1.00  0.67           H  
ATOM    280 2HH1 ARG A  18      -5.788  22.819  13.875  1.00  0.67           H  
ATOM    281 1HH2 ARG A  18      -8.316  24.977  12.769  1.00  0.67           H  
ATOM    282 2HH2 ARG A  18      -7.945  23.411  13.453  1.00  0.67           H  
ATOM    283  N   SER A  19      -3.951  27.620   7.073  1.00  0.66           N  
ATOM    284  CA  SER A  19      -4.530  28.021   5.797  1.00  0.66           C  
ATOM    285  C   SER A  19      -3.785  27.361   4.636  1.00  0.66           C  
ATOM    286  O   SER A  19      -4.409  26.928   3.667  1.00  0.66           O  
ATOM    287  CB  SER A  19      -4.561  29.531   5.650  1.00  0.66           C  
ATOM    288  OG  SER A  19      -5.472  30.130   6.561  1.00  0.66           O  
ATOM    289  H   SER A  19      -3.467  28.301   7.638  1.00  0.66           H  
ATOM    290  HA  SER A  19      -5.563  27.675   5.769  1.00  0.66           H  
ATOM    291 1HB  SER A  19      -3.559  29.924   5.820  1.00  0.66           H  
ATOM    292 2HB  SER A  19      -4.843  29.782   4.637  1.00  0.66           H  
ATOM    293  HG  SER A  19      -6.377  30.145   6.113  1.00  0.66           H  
ATOM    294  N   LEU A  20      -2.453  27.242   4.729  1.00  0.65           N  
ATOM    295  CA  LEU A  20      -1.709  26.585   3.654  1.00  0.65           C  
ATOM    296  C   LEU A  20      -2.144  25.133   3.515  1.00  0.65           C  
ATOM    297  O   LEU A  20      -2.368  24.652   2.404  1.00  0.65           O  
ATOM    298  CB  LEU A  20      -0.188  26.630   3.923  1.00  0.65           C  
ATOM    299  CG  LEU A  20       0.483  28.010   3.781  1.00  0.65           C  
ATOM    300  CD1 LEU A  20       1.922  27.949   4.307  1.00  0.65           C  
ATOM    301  CD2 LEU A  20       0.483  28.417   2.302  1.00  0.65           C  
ATOM    302  H   LEU A  20      -1.963  27.629   5.536  1.00  0.65           H  
ATOM    303  HA  LEU A  20      -1.920  27.102   2.719  1.00  0.65           H  
ATOM    304 1HB  LEU A  20      -0.015  26.286   4.945  1.00  0.65           H  
ATOM    305 2HB  LEU A  20       0.306  25.940   3.242  1.00  0.65           H  
ATOM    306  HG  LEU A  20      -0.072  28.738   4.366  1.00  0.65           H  
ATOM    307 1HD1 LEU A  20       2.392  28.925   4.209  1.00  0.65           H  
ATOM    308 2HD1 LEU A  20       1.905  27.658   5.355  1.00  0.65           H  
ATOM    309 3HD1 LEU A  20       2.490  27.218   3.736  1.00  0.65           H  
ATOM    310 1HD2 LEU A  20       0.940  29.396   2.191  1.00  0.65           H  
ATOM    311 2HD2 LEU A  20       1.048  27.687   1.720  1.00  0.65           H  
ATOM    312 3HD2 LEU A  20      -0.532  28.450   1.934  1.00  0.65           H  
ATOM    313  N   VAL A  21      -2.334  24.448   4.641  1.00  0.64           N  
ATOM    314  CA  VAL A  21      -2.740  23.052   4.588  1.00  0.64           C  
ATOM    315  C   VAL A  21      -4.172  22.897   4.108  1.00  0.64           C  
ATOM    316  O   VAL A  21      -4.465  21.998   3.313  1.00  0.64           O  
ATOM    317  CB  VAL A  21      -2.496  22.359   5.913  1.00  0.64           C  
ATOM    318  CG1 VAL A  21      -3.062  20.950   5.885  1.00  0.64           C  
ATOM    319  CG2 VAL A  21      -1.009  22.324   6.110  1.00  0.64           C  
ATOM    320  H   VAL A  21      -2.143  24.890   5.545  1.00  0.64           H  
ATOM    321  HA  VAL A  21      -2.100  22.555   3.866  1.00  0.64           H  
ATOM    322  HB  VAL A  21      -2.980  22.913   6.725  1.00  0.64           H  
ATOM    323 1HG1 VAL A  21      -2.858  20.461   6.840  1.00  0.64           H  
ATOM    324 2HG1 VAL A  21      -4.137  20.998   5.720  1.00  0.64           H  
ATOM    325 3HG1 VAL A  21      -2.596  20.383   5.082  1.00  0.64           H  
ATOM    326 1HG2 VAL A  21      -0.771  21.837   7.025  1.00  0.64           H  
ATOM    327 2HG2 VAL A  21      -0.552  21.786   5.287  1.00  0.64           H  
ATOM    328 3HG2 VAL A  21      -0.635  23.344   6.126  1.00  0.64           H  
ATOM    329  N   ILE A  22      -5.070  23.764   4.572  1.00  0.64           N  
ATOM    330  CA  ILE A  22      -6.441  23.701   4.105  1.00  0.64           C  
ATOM    331  C   ILE A  22      -6.460  23.902   2.603  1.00  0.64           C  
ATOM    332  O   ILE A  22      -7.151  23.170   1.897  1.00  0.64           O  
ATOM    333  CB  ILE A  22      -7.333  24.766   4.751  1.00  0.64           C  
ATOM    334  CG1 ILE A  22      -7.556  24.483   6.247  1.00  0.64           C  
ATOM    335  CG2 ILE A  22      -8.647  24.796   4.030  1.00  0.64           C  
ATOM    336  CD1 ILE A  22      -8.168  25.672   6.997  1.00  0.64           C  
ATOM    337  H   ILE A  22      -4.800  24.473   5.254  1.00  0.64           H  
ATOM    338  HA  ILE A  22      -6.845  22.717   4.333  1.00  0.64           H  
ATOM    339  HB  ILE A  22      -6.853  25.743   4.671  1.00  0.64           H  
ATOM    340 1HG1 ILE A  22      -8.228  23.632   6.346  1.00  0.64           H  
ATOM    341 2HG1 ILE A  22      -6.613  24.222   6.704  1.00  0.64           H  
ATOM    342 1HG2 ILE A  22      -9.251  25.541   4.487  1.00  0.64           H  
ATOM    343 2HG2 ILE A  22      -8.491  25.035   2.974  1.00  0.64           H  
ATOM    344 3HG2 ILE A  22      -9.129  23.828   4.118  1.00  0.64           H  
ATOM    345 1HD1 ILE A  22      -8.305  25.411   8.046  1.00  0.64           H  
ATOM    346 2HD1 ILE A  22      -7.498  26.530   6.924  1.00  0.64           H  
ATOM    347 3HD1 ILE A  22      -9.131  25.926   6.559  1.00  0.64           H  
ATOM    348  N   GLN A  23      -5.693  24.879   2.107  1.00  0.64           N  
ATOM    349  CA  GLN A  23      -5.613  25.125   0.676  1.00  0.64           C  
ATOM    350  C   GLN A  23      -5.092  23.887  -0.068  1.00  0.64           C  
ATOM    351  O   GLN A  23      -5.674  23.477  -1.074  1.00  0.64           O  
ATOM    352  CB  GLN A  23      -4.752  26.381   0.414  1.00  0.64           C  
ATOM    353  CG  GLN A  23      -4.683  26.849  -1.034  1.00  0.64           C  
ATOM    354  CD  GLN A  23      -3.558  26.186  -1.826  1.00  0.64           C  
ATOM    355  OE1 GLN A  23      -2.466  25.918  -1.309  1.00  0.64           O  
ATOM    356  NE2 GLN A  23      -3.820  25.917  -3.101  1.00  0.64           N  
ATOM    357  H   GLN A  23      -5.152  25.471   2.735  1.00  0.64           H  
ATOM    358  HA  GLN A  23      -6.614  25.324   0.311  1.00  0.64           H  
ATOM    359 1HB  GLN A  23      -5.143  27.209   1.009  1.00  0.64           H  
ATOM    360 2HB  GLN A  23      -3.736  26.195   0.758  1.00  0.64           H  
ATOM    361 1HG  GLN A  23      -5.632  26.619  -1.520  1.00  0.64           H  
ATOM    362 2HG  GLN A  23      -4.516  27.931  -1.037  1.00  0.64           H  
ATOM    363 1HE2 GLN A  23      -3.126  25.479  -3.674  1.00  0.64           H  
ATOM    364 2HE2 GLN A  23      -4.707  26.153  -3.494  1.00  0.64           H  
ATOM    365  N   LEU A  24      -4.081  23.201   0.474  1.00  0.65           N  
ATOM    366  CA  LEU A  24      -3.589  21.991  -0.187  1.00  0.65           C  
ATOM    367  C   LEU A  24      -4.676  20.909  -0.269  1.00  0.65           C  
ATOM    368  O   LEU A  24      -4.764  20.178  -1.258  1.00  0.65           O  
ATOM    369  CB  LEU A  24      -2.408  21.376   0.583  1.00  0.65           C  
ATOM    370  CG  LEU A  24      -1.075  22.106   0.610  1.00  0.65           C  
ATOM    371  CD1 LEU A  24      -0.156  21.391   1.599  1.00  0.65           C  
ATOM    372  CD2 LEU A  24      -0.463  22.104  -0.763  1.00  0.65           C  
ATOM    373  H   LEU A  24      -3.609  23.560   1.305  1.00  0.65           H  
ATOM    374  HA  LEU A  24      -3.273  22.253  -1.195  1.00  0.65           H  
ATOM    375 1HB  LEU A  24      -2.717  21.235   1.616  1.00  0.65           H  
ATOM    376 2HB  LEU A  24      -2.219  20.397   0.158  1.00  0.65           H  
ATOM    377  HG  LEU A  24      -1.218  23.125   0.939  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24       0.799  21.902   1.640  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24      -0.605  21.393   2.583  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24      -0.012  20.366   1.273  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24       0.492  22.618  -0.720  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24      -0.310  21.076  -1.093  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24      -1.127  22.619  -1.458  1.00  0.65           H  
ATOM    384  N   LYS A  25      -5.494  20.803   0.781  1.00  0.66           N  
ATOM    385  CA  LYS A  25      -6.555  19.800   0.855  1.00  0.66           C  
ATOM    386  C   LYS A  25      -7.791  20.106   0.014  1.00  0.66           C  
ATOM    387  O   LYS A  25      -8.281  19.243  -0.720  1.00  0.66           O  
ATOM    388  CB  LYS A  25      -6.989  19.634   2.316  1.00  0.66           C  
ATOM    389  CG  LYS A  25      -8.097  18.592   2.579  1.00  0.66           C  
ATOM    390  CD  LYS A  25      -7.629  17.170   2.289  1.00  0.66           C  
ATOM    391  CE  LYS A  25      -8.671  16.130   2.671  1.00  0.66           C  
ATOM    392  NZ  LYS A  25      -8.254  14.742   2.265  1.00  0.66           N  
ATOM    393  H   LYS A  25      -5.349  21.427   1.577  1.00  0.66           H  
ATOM    394  HA  LYS A  25      -6.155  18.860   0.492  1.00  0.66           H  
ATOM    395 1HB  LYS A  25      -6.126  19.381   2.918  1.00  0.66           H  
ATOM    396 2HB  LYS A  25      -7.356  20.595   2.682  1.00  0.66           H  
ATOM    397 1HG  LYS A  25      -8.408  18.658   3.620  1.00  0.66           H  
ATOM    398 2HG  LYS A  25      -8.955  18.819   1.948  1.00  0.66           H  
ATOM    399 1HD  LYS A  25      -7.382  17.067   1.232  1.00  0.66           H  
ATOM    400 2HD  LYS A  25      -6.745  16.967   2.878  1.00  0.66           H  
ATOM    401 1HE  LYS A  25      -8.804  16.153   3.751  1.00  0.66           H  
ATOM    402 2HE  LYS A  25      -9.619  16.371   2.192  1.00  0.66           H  
ATOM    403 1HZ  LYS A  25      -8.961  14.079   2.542  1.00  0.66           H  
ATOM    404 2HZ  LYS A  25      -8.138  14.709   1.268  1.00  0.66           H  
ATOM    405 3HZ  LYS A  25      -7.347  14.485   2.713  1.00  0.66           H  
ATOM    406  N   ASN A  26      -8.317  21.322   0.145  1.00  0.67           N  
ATOM    407  CA  ASN A  26      -9.567  21.685  -0.504  1.00  0.67           C  
ATOM    408  C   ASN A  26      -9.431  22.562  -1.751  1.00  0.67           C  
ATOM    409  O   ASN A  26     -10.439  22.905  -2.372  1.00  0.67           O  
ATOM    410  CB  ASN A  26     -10.455  22.372   0.511  1.00  0.67           C  
ATOM    411  CG  ASN A  26     -10.887  21.452   1.626  1.00  0.67           C  
ATOM    412  OD1 ASN A  26     -11.207  20.278   1.403  1.00  0.67           O  
ATOM    413  ND2 ASN A  26     -10.903  21.967   2.828  1.00  0.67           N  
ATOM    414  H   ASN A  26      -7.853  22.001   0.740  1.00  0.67           H  
ATOM    415  HA  ASN A  26     -10.058  20.765  -0.820  1.00  0.67           H  
ATOM    416 1HB  ASN A  26      -9.917  23.223   0.944  1.00  0.67           H  
ATOM    417 2HB  ASN A  26     -11.336  22.754   0.008  1.00  0.67           H  
ATOM    418 1HD2 ASN A  26     -11.179  21.407   3.610  1.00  0.67           H  
ATOM    419 2HD2 ASN A  26     -10.638  22.921   2.964  1.00  0.67           H  
ATOM    420  N   ASN A  27      -8.202  22.914  -2.133  1.00  0.69           N  
ATOM    421  CA  ASN A  27      -7.927  23.759  -3.297  1.00  0.69           C  
ATOM    422  C   ASN A  27      -8.645  25.109  -3.226  1.00  0.69           C  
ATOM    423  O   ASN A  27      -9.085  25.654  -4.241  1.00  0.69           O  
ATOM    424  CB  ASN A  27      -8.276  23.027  -4.583  1.00  0.69           C  
ATOM    425  CG  ASN A  27      -7.420  21.803  -4.801  1.00  0.69           C  
ATOM    426  OD1 ASN A  27      -6.187  21.861  -4.717  1.00  0.69           O  
ATOM    427  ND2 ASN A  27      -8.057  20.691  -5.078  1.00  0.69           N  
ATOM    428  H   ASN A  27      -7.394  22.633  -1.584  1.00  0.69           H  
ATOM    429  HA  ASN A  27      -6.856  23.971  -3.308  1.00  0.69           H  
ATOM    430 1HB  ASN A  27      -9.322  22.731  -4.583  1.00  0.69           H  
ATOM    431 2HB  ASN A  27      -8.134  23.702  -5.425  1.00  0.69           H  
ATOM    432 1HD2 ASN A  27      -7.544  19.845  -5.228  1.00  0.69           H  
ATOM    433 2HD2 ASN A  27      -9.056  20.688  -5.134  1.00  0.69           H  
ATOM    434  N   LYS A  28      -8.723  25.661  -2.020  1.00  0.71           N  
ATOM    435  CA  LYS A  28      -9.329  26.960  -1.791  1.00  0.71           C  
ATOM    436  C   LYS A  28      -8.743  27.601  -0.549  1.00  0.71           C  
ATOM    437  O   LYS A  28      -8.429  26.919   0.425  1.00  0.71           O  
ATOM    438  CB  LYS A  28     -10.840  26.835  -1.611  1.00  0.71           C  
ATOM    439  CG  LYS A  28     -11.258  26.082  -0.355  1.00  0.71           C  
ATOM    440  CD  LYS A  28     -12.777  25.978  -0.253  1.00  0.71           C  
ATOM    441  CE  LYS A  28     -13.220  25.303   1.043  1.00  0.71           C  
ATOM    442  NZ  LYS A  28     -14.710  25.221   1.143  1.00  0.71           N  
ATOM    443  H   LYS A  28      -8.344  25.146  -1.241  1.00  0.71           H  
ATOM    444  HA  LYS A  28      -9.117  27.606  -2.643  1.00  0.71           H  
ATOM    445 1HB  LYS A  28     -11.284  27.829  -1.566  1.00  0.71           H  
ATOM    446 2HB  LYS A  28     -11.268  26.317  -2.471  1.00  0.71           H  
ATOM    447 1HG  LYS A  28     -10.831  25.090  -0.390  1.00  0.71           H  
ATOM    448 2HG  LYS A  28     -10.870  26.597   0.522  1.00  0.71           H  
ATOM    449 1HD  LYS A  28     -13.208  26.979  -0.296  1.00  0.71           H  
ATOM    450 2HD  LYS A  28     -13.155  25.400  -1.097  1.00  0.71           H  
ATOM    451 1HE  LYS A  28     -12.811  24.299   1.085  1.00  0.71           H  
ATOM    452 2HE  LYS A  28     -12.840  25.873   1.890  1.00  0.71           H  
ATOM    453 1HZ  LYS A  28     -14.967  24.772   2.011  1.00  0.71           H  
ATOM    454 2HZ  LYS A  28     -15.101  26.152   1.119  1.00  0.71           H  
ATOM    455 3HZ  LYS A  28     -15.071  24.684   0.368  1.00  0.71           H  
ATOM    456  N   TYR A  29      -8.682  28.919  -0.549  1.00  0.75           N  
ATOM    457  CA  TYR A  29      -8.224  29.647   0.619  1.00  0.75           C  
ATOM    458  C   TYR A  29      -9.286  29.844   1.662  1.00  0.75           C  
ATOM    459  O   TYR A  29     -10.398  30.281   1.358  1.00  0.75           O  
ATOM    460  CB  TYR A  29      -7.688  31.003   0.234  1.00  0.75           C  
ATOM    461  CG  TYR A  29      -7.277  31.867   1.424  1.00  0.75           C  
ATOM    462  CD1 TYR A  29      -6.275  31.458   2.287  1.00  0.75           C  
ATOM    463  CD2 TYR A  29      -7.861  33.114   1.595  1.00  0.75           C  
ATOM    464  CE1 TYR A  29      -5.872  32.286   3.316  1.00  0.75           C  
ATOM    465  CE2 TYR A  29      -7.445  33.933   2.616  1.00  0.75           C  
ATOM    466  CZ  TYR A  29      -6.458  33.523   3.474  1.00  0.75           C  
ATOM    467  OH  TYR A  29      -6.040  34.353   4.491  1.00  0.75           O  
ATOM    468  H   TYR A  29      -8.945  29.434  -1.377  1.00  0.75           H  
ATOM    469  HA  TYR A  29      -7.415  29.076   1.078  1.00  0.75           H  
ATOM    470 1HB  TYR A  29      -6.832  30.885  -0.419  1.00  0.75           H  
ATOM    471 2HB  TYR A  29      -8.444  31.546  -0.329  1.00  0.75           H  
ATOM    472  HD1 TYR A  29      -5.806  30.487   2.147  1.00  0.75           H  
ATOM    473  HD2 TYR A  29      -8.637  33.451   0.910  1.00  0.75           H  
ATOM    474  HE1 TYR A  29      -5.088  31.973   3.994  1.00  0.75           H  
ATOM    475  HE2 TYR A  29      -7.899  34.919   2.742  1.00  0.75           H  
ATOM    476  HH  TYR A  29      -6.578  35.155   4.491  1.00  0.75           H  
ATOM    477  N   VAL A  30      -8.926  29.543   2.896  1.00  0.81           N  
ATOM    478  CA  VAL A  30      -9.813  29.779   4.005  1.00  0.81           C  
ATOM    479  C   VAL A  30      -9.162  30.764   4.976  1.00  0.81           C  
ATOM    480  O   VAL A  30      -8.050  30.540   5.489  1.00  0.81           O  
ATOM    481  CB  VAL A  30     -10.189  28.466   4.682  1.00  0.81           C  
ATOM    482  CG1 VAL A  30     -11.083  28.741   5.821  1.00  0.81           C  
ATOM    483  CG2 VAL A  30     -10.892  27.564   3.658  1.00  0.81           C  
ATOM    484  H   VAL A  30      -8.007  29.160   3.057  1.00  0.81           H  
ATOM    485  HA  VAL A  30     -10.731  30.231   3.630  1.00  0.81           H  
ATOM    486  HB  VAL A  30      -9.293  27.982   5.067  1.00  0.81           H  
ATOM    487 1HG1 VAL A  30     -11.346  27.807   6.312  1.00  0.81           H  
ATOM    488 2HG1 VAL A  30     -10.577  29.391   6.510  1.00  0.81           H  
ATOM    489 3HG1 VAL A  30     -11.987  29.234   5.465  1.00  0.81           H  
ATOM    490 1HG2 VAL A  30     -11.185  26.631   4.127  1.00  0.81           H  
ATOM    491 2HG2 VAL A  30     -11.782  28.072   3.285  1.00  0.81           H  
ATOM    492 3HG2 VAL A  30     -10.219  27.356   2.825  1.00  0.81           H  
ATOM    493  N   GLU A  31      -9.878  31.870   5.166  1.00  0.90           N  
ATOM    494  CA  GLU A  31      -9.486  33.018   5.972  1.00  0.90           C  
ATOM    495  C   GLU A  31     -10.117  33.000   7.360  1.00  0.90           C  
ATOM    496  O   GLU A  31     -11.260  32.574   7.518  1.00  0.90           O  
ATOM    497  CB  GLU A  31      -9.901  34.307   5.251  1.00  0.90           C  
ATOM    498  CG  GLU A  31      -9.416  35.610   5.887  1.00  0.90           C  
ATOM    499  CD  GLU A  31      -9.786  36.834   5.081  1.00  0.90           C  
ATOM    500  OE1 GLU A  31     -10.338  36.681   4.017  1.00  0.90           O  
ATOM    501  OE2 GLU A  31      -9.509  37.922   5.531  1.00  0.90           O  
ATOM    502  H   GLU A  31     -10.769  31.920   4.692  1.00  0.90           H  
ATOM    503  HA  GLU A  31      -8.401  33.003   6.084  1.00  0.90           H  
ATOM    504 1HB  GLU A  31      -9.584  34.277   4.231  1.00  0.90           H  
ATOM    505 2HB  GLU A  31     -10.989  34.359   5.235  1.00  0.90           H  
ATOM    506 1HG  GLU A  31      -9.861  35.715   6.873  1.00  0.90           H  
ATOM    507 2HG  GLU A  31      -8.335  35.564   6.005  1.00  0.90           H  
ATOM    508  N   GLY A  32      -9.381  33.486   8.361  1.00  1.02           N  
ATOM    509  CA  GLY A  32      -9.945  33.652   9.700  1.00  1.02           C  
ATOM    510  C   GLY A  32      -9.925  32.412  10.582  1.00  1.02           C  
ATOM    511  O   GLY A  32     -10.674  32.336  11.552  1.00  1.02           O  
ATOM    512  H   GLY A  32      -8.436  33.792   8.175  1.00  1.02           H  
ATOM    513 1HA  GLY A  32      -9.405  34.452  10.207  1.00  1.02           H  
ATOM    514 2HA  GLY A  32     -10.974  33.997   9.602  1.00  1.02           H  
ATOM    515  N   ILE A  33      -9.077  31.448  10.256  1.00  1.15           N  
ATOM    516  CA  ILE A  33      -8.993  30.224  11.039  1.00  1.15           C  
ATOM    517  C   ILE A  33      -8.044  30.394  12.232  1.00  1.15           C  
ATOM    518  O   ILE A  33      -6.875  30.723  12.028  1.00  1.15           O  
ATOM    519  CB  ILE A  33      -8.507  29.074  10.154  1.00  1.15           C  
ATOM    520  CG1 ILE A  33      -9.450  28.942   9.012  1.00  1.15           C  
ATOM    521  CG2 ILE A  33      -8.404  27.797  10.945  1.00  1.15           C  
ATOM    522  CD1 ILE A  33     -10.868  28.677   9.468  1.00  1.15           C  
ATOM    523  H   ILE A  33      -8.490  31.564   9.442  1.00  1.15           H  
ATOM    524  HA  ILE A  33      -9.991  29.963  11.352  1.00  1.15           H  
ATOM    525  HB  ILE A  33      -7.526  29.322   9.743  1.00  1.15           H  
ATOM    526 1HG1 ILE A  33      -9.431  29.868   8.436  1.00  1.15           H  
ATOM    527 2HG1 ILE A  33      -9.127  28.129   8.367  1.00  1.15           H  
ATOM    528 1HG2 ILE A  33      -8.053  26.991  10.302  1.00  1.15           H  
ATOM    529 2HG2 ILE A  33      -7.705  27.949  11.756  1.00  1.15           H  
ATOM    530 3HG2 ILE A  33      -9.381  27.539  11.355  1.00  1.15           H  
ATOM    531 1HD1 ILE A  33     -11.529  28.595   8.617  1.00  1.15           H  
ATOM    532 2HD1 ILE A  33     -10.898  27.748  10.036  1.00  1.15           H  
ATOM    533 3HD1 ILE A  33     -11.204  29.499  10.100  1.00  1.15           H  
ATOM    534  N   PRO A  34      -8.516  30.235  13.486  1.00  1.25           N  
ATOM    535  CA  PRO A  34      -7.730  30.353  14.693  1.00  1.25           C  
ATOM    536  C   PRO A  34      -6.622  29.306  14.700  1.00  1.25           C  
ATOM    537  O   PRO A  34      -6.767  28.267  14.065  1.00  1.25           O  
ATOM    538  CB  PRO A  34      -8.745  30.064  15.804  1.00  1.25           C  
ATOM    539  CG  PRO A  34     -10.082  30.356  15.198  1.00  1.25           C  
ATOM    540  CD  PRO A  34      -9.952  29.963  13.751  1.00  1.25           C  
ATOM    541  HA  PRO A  34      -7.364  31.382  14.751  1.00  1.25           H  
ATOM    542 1HB  PRO A  34      -8.656  29.015  16.128  1.00  1.25           H  
ATOM    543 2HB  PRO A  34      -8.534  30.688  16.683  1.00  1.25           H  
ATOM    544 1HG  PRO A  34     -10.860  29.776  15.721  1.00  1.25           H  
ATOM    545 2HG  PRO A  34     -10.337  31.419  15.326  1.00  1.25           H  
ATOM    546 1HD  PRO A  34     -10.188  28.895  13.601  1.00  1.25           H  
ATOM    547 2HD  PRO A  34     -10.621  30.628  13.216  1.00  1.25           H  
ATOM    548  N   PRO A  35      -5.501  29.543  15.391  1.00  1.29           N  
ATOM    549  CA  PRO A  35      -4.435  28.583  15.631  1.00  1.29           C  
ATOM    550  C   PRO A  35      -4.928  27.263  16.228  1.00  1.29           C  
ATOM    551  O   PRO A  35      -4.317  26.217  16.012  1.00  1.29           O  
ATOM    552  CB  PRO A  35      -3.566  29.324  16.641  1.00  1.29           C  
ATOM    553  CG  PRO A  35      -3.785  30.787  16.317  1.00  1.29           C  
ATOM    554  CD  PRO A  35      -5.233  30.888  15.928  1.00  1.29           C  
ATOM    555  HA  PRO A  35      -3.885  28.411  14.696  1.00  1.29           H  
ATOM    556 1HB  PRO A  35      -3.870  29.052  17.665  1.00  1.29           H  
ATOM    557 2HB  PRO A  35      -2.521  29.005  16.528  1.00  1.29           H  
ATOM    558 1HG  PRO A  35      -3.530  31.413  17.187  1.00  1.29           H  
ATOM    559 2HG  PRO A  35      -3.116  31.096  15.493  1.00  1.29           H  
ATOM    560 1HD  PRO A  35      -5.875  31.110  16.793  1.00  1.29           H  
ATOM    561 2HD  PRO A  35      -5.295  31.650  15.138  1.00  1.29           H  
ATOM    562  N   ASP A  36      -6.012  27.330  17.013  1.00  1.24           N  
ATOM    563  CA  ASP A  36      -6.584  26.166  17.685  1.00  1.24           C  
ATOM    564  C   ASP A  36      -5.507  25.305  18.349  1.00  1.24           C  
ATOM    565  O   ASP A  36      -4.768  25.775  19.218  1.00  1.24           O  
ATOM    566  CB  ASP A  36      -7.455  25.315  16.742  1.00  1.24           C  
ATOM    567  CG  ASP A  36      -8.726  26.020  16.215  1.00  1.24           C  
ATOM    568  OD1 ASP A  36      -9.328  26.756  16.965  1.00  1.24           O  
ATOM    569  OD2 ASP A  36      -9.114  25.751  15.096  1.00  1.24           O  
ATOM    570  H   ASP A  36      -6.460  28.221  17.150  1.00  1.24           H  
ATOM    571  HA  ASP A  36      -7.240  26.528  18.476  1.00  1.24           H  
ATOM    572 1HB  ASP A  36      -6.857  24.998  15.894  1.00  1.24           H  
ATOM    573 2HB  ASP A  36      -7.794  24.425  17.267  1.00  1.24           H  
ATOM    574  N   VAL A  37      -5.466  24.035  17.958  1.00  1.13           N  
ATOM    575  CA  VAL A  37      -4.548  23.033  18.457  1.00  1.13           C  
ATOM    576  C   VAL A  37      -3.906  22.342  17.271  1.00  1.13           C  
ATOM    577  O   VAL A  37      -4.332  22.537  16.134  1.00  1.13           O  
ATOM    578  CB  VAL A  37      -5.284  22.001  19.323  1.00  1.13           C  
ATOM    579  CG1 VAL A  37      -5.937  22.681  20.520  1.00  1.13           C  
ATOM    580  CG2 VAL A  37      -6.331  21.305  18.474  1.00  1.13           C  
ATOM    581  H   VAL A  37      -6.102  23.741  17.240  1.00  1.13           H  
ATOM    582  HA  VAL A  37      -3.772  23.519  19.049  1.00  1.13           H  
ATOM    583  HB  VAL A  37      -4.570  21.271  19.700  1.00  1.13           H  
ATOM    584 1HG1 VAL A  37      -6.446  21.933  21.127  1.00  1.13           H  
ATOM    585 2HG1 VAL A  37      -5.170  23.175  21.118  1.00  1.13           H  
ATOM    586 3HG1 VAL A  37      -6.660  23.417  20.180  1.00  1.13           H  
ATOM    587 1HG2 VAL A  37      -6.852  20.561  19.074  1.00  1.13           H  
ATOM    588 2HG2 VAL A  37      -7.044  22.037  18.102  1.00  1.13           H  
ATOM    589 3HG2 VAL A  37      -5.844  20.813  17.631  1.00  1.13           H  
ATOM    590  N   ALA A  38      -2.891  21.534  17.522  1.00  0.99           N  
ATOM    591  CA  ALA A  38      -2.253  20.807  16.438  1.00  0.99           C  
ATOM    592  C   ALA A  38      -3.260  19.879  15.737  1.00  0.99           C  
ATOM    593  O   ALA A  38      -4.162  19.330  16.379  1.00  0.99           O  
ATOM    594  CB  ALA A  38      -1.072  20.037  16.965  1.00  0.99           C  
ATOM    595  H   ALA A  38      -2.565  21.409  18.468  1.00  0.99           H  
ATOM    596  HA  ALA A  38      -1.911  21.536  15.710  1.00  0.99           H  
ATOM    597 1HB  ALA A  38      -0.590  19.526  16.135  1.00  0.99           H  
ATOM    598 2HB  ALA A  38      -0.362  20.714  17.428  1.00  0.99           H  
ATOM    599 3HB  ALA A  38      -1.404  19.314  17.696  1.00  0.99           H  
ATOM    600  N   GLU A  39      -3.087  19.704  14.419  1.00  0.85           N  
ATOM    601  CA  GLU A  39      -4.020  18.911  13.586  1.00  0.85           C  
ATOM    602  C   GLU A  39      -3.353  18.117  12.459  1.00  0.85           C  
ATOM    603  O   GLU A  39      -2.358  18.565  11.895  1.00  0.85           O  
ATOM    604  CB  GLU A  39      -5.079  19.840  12.958  1.00  0.85           C  
ATOM    605  CG  GLU A  39      -6.167  19.119  12.111  1.00  0.85           C  
ATOM    606  CD  GLU A  39      -7.246  20.035  11.562  1.00  0.85           C  
ATOM    607  OE1 GLU A  39      -7.193  21.215  11.804  1.00  0.85           O  
ATOM    608  OE2 GLU A  39      -8.130  19.542  10.904  1.00  0.85           O  
ATOM    609  H   GLU A  39      -2.285  20.178  14.002  1.00  0.85           H  
ATOM    610  HA  GLU A  39      -4.525  18.198  14.238  1.00  0.85           H  
ATOM    611 1HB  GLU A  39      -5.584  20.395  13.751  1.00  0.85           H  
ATOM    612 2HB  GLU A  39      -4.583  20.570  12.315  1.00  0.85           H  
ATOM    613 1HG  GLU A  39      -5.690  18.644  11.257  1.00  0.85           H  
ATOM    614 2HG  GLU A  39      -6.628  18.339  12.714  1.00  0.85           H  
ATOM    615  N   THR A  40      -3.872  16.909  12.165  1.00  0.76           N  
ATOM    616  CA  THR A  40      -3.343  16.113  11.045  1.00  0.76           C  
ATOM    617  C   THR A  40      -4.311  16.059   9.859  1.00  0.76           C  
ATOM    618  O   THR A  40      -5.484  15.711  10.019  1.00  0.76           O  
ATOM    619  CB  THR A  40      -3.032  14.643  11.433  1.00  0.76           C  
ATOM    620  OG1 THR A  40      -2.055  14.589  12.463  1.00  0.76           O  
ATOM    621  CG2 THR A  40      -2.463  13.891  10.195  1.00  0.76           C  
ATOM    622  H   THR A  40      -4.675  16.577  12.680  1.00  0.76           H  
ATOM    623  HA  THR A  40      -2.428  16.572  10.707  1.00  0.76           H  
ATOM    624  HB  THR A  40      -3.939  14.147  11.771  1.00  0.76           H  
ATOM    625  HG1 THR A  40      -1.677  13.701  12.482  1.00  0.76           H  
ATOM    626 1HG2 THR A  40      -2.238  12.861  10.468  1.00  0.76           H  
ATOM    627 2HG2 THR A  40      -3.190  13.888   9.388  1.00  0.76           H  
ATOM    628 3HG2 THR A  40      -1.549  14.386   9.856  1.00  0.76           H  
ATOM    629  N   VAL A  41      -3.795  16.366   8.669  1.00  0.70           N  
ATOM    630  CA  VAL A  41      -4.562  16.308   7.429  1.00  0.70           C  
ATOM    631  C   VAL A  41      -3.926  15.353   6.424  1.00  0.70           C  
ATOM    632  O   VAL A  41      -2.742  15.473   6.114  1.00  0.70           O  
ATOM    633  CB  VAL A  41      -4.654  17.707   6.807  1.00  0.70           C  
ATOM    634  CG1 VAL A  41      -5.401  17.652   5.473  1.00  0.70           C  
ATOM    635  CG2 VAL A  41      -5.367  18.652   7.796  1.00  0.70           C  
ATOM    636  H   VAL A  41      -2.822  16.667   8.642  1.00  0.70           H  
ATOM    637  HA  VAL A  41      -5.568  15.957   7.657  1.00  0.70           H  
ATOM    638  HB  VAL A  41      -3.648  18.076   6.605  1.00  0.70           H  
ATOM    639 1HG1 VAL A  41      -5.444  18.652   5.049  1.00  0.70           H  
ATOM    640 2HG1 VAL A  41      -4.877  16.989   4.781  1.00  0.70           H  
ATOM    641 3HG1 VAL A  41      -6.412  17.282   5.634  1.00  0.70           H  
ATOM    642 1HG2 VAL A  41      -5.431  19.648   7.370  1.00  0.70           H  
ATOM    643 2HG2 VAL A  41      -6.374  18.280   7.997  1.00  0.70           H  
ATOM    644 3HG2 VAL A  41      -4.810  18.700   8.731  1.00  0.70           H  
ATOM    645  N   GLU A  42      -4.696  14.386   5.930  1.00  0.69           N  
ATOM    646  CA  GLU A  42      -4.138  13.431   4.968  1.00  0.69           C  
ATOM    647  C   GLU A  42      -4.450  13.796   3.511  1.00  0.69           C  
ATOM    648  O   GLU A  42      -5.622  14.007   3.144  1.00  0.69           O  
ATOM    649  CB  GLU A  42      -4.627  12.007   5.264  1.00  0.69           C  
ATOM    650  CG  GLU A  42      -4.006  10.933   4.344  1.00  0.69           C  
ATOM    651  CD  GLU A  42      -4.487   9.523   4.634  1.00  0.69           C  
ATOM    652  OE1 GLU A  42      -5.441   9.367   5.360  1.00  0.69           O  
ATOM    653  OE2 GLU A  42      -3.867   8.603   4.152  1.00  0.69           O  
ATOM    654  H   GLU A  42      -5.660  14.314   6.221  1.00  0.69           H  
ATOM    655  HA  GLU A  42      -3.056  13.430   5.079  1.00  0.69           H  
ATOM    656 1HB  GLU A  42      -4.380  11.747   6.294  1.00  0.69           H  
ATOM    657 2HB  GLU A  42      -5.710  11.961   5.160  1.00  0.69           H  
ATOM    658 1HG  GLU A  42      -4.247  11.174   3.308  1.00  0.69           H  
ATOM    659 2HG  GLU A  42      -2.918  10.974   4.448  1.00  0.69           H  
ATOM    660  N   LEU A  43      -3.393  13.869   2.694  1.00  0.71           N  
ATOM    661  CA  LEU A  43      -3.505  14.171   1.271  1.00  0.71           C  
ATOM    662  C   LEU A  43      -3.130  12.962   0.411  1.00  0.71           C  
ATOM    663  O   LEU A  43      -2.175  12.241   0.711  1.00  0.71           O  
ATOM    664  CB  LEU A  43      -2.592  15.351   0.921  1.00  0.71           C  
ATOM    665  CG  LEU A  43      -2.861  16.644   1.711  1.00  0.71           C  
ATOM    666  CD1 LEU A  43      -1.882  17.681   1.334  1.00  0.71           C  
ATOM    667  CD2 LEU A  43      -4.204  17.111   1.429  1.00  0.71           C  
ATOM    668  H   LEU A  43      -2.468  13.705   3.090  1.00  0.71           H  
ATOM    669  HA  LEU A  43      -4.536  14.441   1.053  1.00  0.71           H  
ATOM    670 1HB  LEU A  43      -1.560  15.057   1.114  1.00  0.71           H  
ATOM    671 2HB  LEU A  43      -2.695  15.573  -0.142  1.00  0.71           H  
ATOM    672  HG  LEU A  43      -2.758  16.444   2.784  1.00  0.71           H  
ATOM    673 1HD1 LEU A  43      -2.079  18.588   1.901  1.00  0.71           H  
ATOM    674 2HD1 LEU A  43      -0.912  17.314   1.564  1.00  0.71           H  
ATOM    675 3HD1 LEU A  43      -1.957  17.895   0.268  1.00  0.71           H  
ATOM    676 1HD2 LEU A  43      -4.386  18.017   2.000  1.00  0.71           H  
ATOM    677 2HD2 LEU A  43      -4.302  17.319   0.361  1.00  0.71           H  
ATOM    678 3HD2 LEU A  43      -4.904  16.341   1.715  1.00  0.71           H  
ATOM    679  N   GLU A  44      -3.842  12.777  -0.698  1.00  0.76           N  
ATOM    680  CA  GLU A  44      -3.522  11.698  -1.635  1.00  0.76           C  
ATOM    681  C   GLU A  44      -3.054  12.285  -2.953  1.00  0.76           C  
ATOM    682  O   GLU A  44      -3.814  12.960  -3.652  1.00  0.76           O  
ATOM    683  CB  GLU A  44      -4.713  10.775  -1.859  1.00  0.76           C  
ATOM    684  CG  GLU A  44      -5.165  10.012  -0.624  1.00  0.76           C  
ATOM    685  CD  GLU A  44      -6.284   9.020  -0.918  1.00  0.76           C  
ATOM    686  OE1 GLU A  44      -6.943   9.170  -1.912  1.00  0.76           O  
ATOM    687  OE2 GLU A  44      -6.411   8.057  -0.182  1.00  0.76           O  
ATOM    688  H   GLU A  44      -4.617  13.392  -0.900  1.00  0.76           H  
ATOM    689  HA  GLU A  44      -2.703  11.104  -1.227  1.00  0.76           H  
ATOM    690 1HB  GLU A  44      -5.559  11.356  -2.224  1.00  0.76           H  
ATOM    691 2HB  GLU A  44      -4.460  10.044  -2.628  1.00  0.76           H  
ATOM    692 1HG  GLU A  44      -4.317   9.490  -0.206  1.00  0.76           H  
ATOM    693 2HG  GLU A  44      -5.510  10.727   0.123  1.00  0.76           H  
ATOM    694  N   ILE A  45      -1.773  12.100  -3.238  1.00  0.83           N  
ATOM    695  CA  ILE A  45      -1.152  12.718  -4.405  1.00  0.83           C  
ATOM    696  C   ILE A  45      -0.355  11.706  -5.213  1.00  0.83           C  
ATOM    697  O   ILE A  45      -0.009  10.647  -4.692  1.00  0.83           O  
ATOM    698  CB  ILE A  45      -0.223  13.848  -3.932  1.00  0.83           C  
ATOM    699  CG1 ILE A  45       0.873  13.250  -3.103  1.00  0.83           C  
ATOM    700  CG2 ILE A  45      -1.008  14.873  -3.102  1.00  0.83           C  
ATOM    701  CD1 ILE A  45       1.919  14.198  -2.689  1.00  0.83           C  
ATOM    702  H   ILE A  45      -1.223  11.493  -2.624  1.00  0.83           H  
ATOM    703  HA  ILE A  45      -1.931  13.132  -5.043  1.00  0.83           H  
ATOM    704  HB  ILE A  45       0.228  14.336  -4.798  1.00  0.83           H  
ATOM    705 1HG1 ILE A  45       0.434  12.799  -2.209  1.00  0.83           H  
ATOM    706 2HG1 ILE A  45       1.344  12.467  -3.695  1.00  0.83           H  
ATOM    707 1HG2 ILE A  45      -0.355  15.645  -2.782  1.00  0.83           H  
ATOM    708 2HG2 ILE A  45      -1.804  15.301  -3.713  1.00  0.83           H  
ATOM    709 3HG2 ILE A  45      -1.440  14.396  -2.227  1.00  0.83           H  
ATOM    710 1HD1 ILE A  45       2.648  13.673  -2.112  1.00  0.83           H  
ATOM    711 2HD1 ILE A  45       2.386  14.640  -3.552  1.00  0.83           H  
ATOM    712 3HD1 ILE A  45       1.477  14.954  -2.093  1.00  0.83           H  
ATOM    713  N   VAL A  46      -0.055  12.027  -6.472  1.00  0.90           N  
ATOM    714  CA  VAL A  46       0.811  11.153  -7.256  1.00  0.90           C  
ATOM    715  C   VAL A  46       2.037  11.915  -7.747  1.00  0.90           C  
ATOM    716  O   VAL A  46       1.914  12.917  -8.457  1.00  0.90           O  
ATOM    717  CB  VAL A  46       0.060  10.535  -8.456  1.00  0.90           C  
ATOM    718  CG1 VAL A  46       1.021   9.649  -9.251  1.00  0.90           C  
ATOM    719  CG2 VAL A  46      -1.129   9.715  -7.957  1.00  0.90           C  
ATOM    720  H   VAL A  46      -0.393  12.891  -6.870  1.00  0.90           H  
ATOM    721  HA  VAL A  46       1.141  10.345  -6.617  1.00  0.90           H  
ATOM    722  HB  VAL A  46      -0.285  11.330  -9.114  1.00  0.90           H  
ATOM    723 1HG1 VAL A  46       0.503   9.217 -10.104  1.00  0.90           H  
ATOM    724 2HG1 VAL A  46       1.861  10.243  -9.598  1.00  0.90           H  
ATOM    725 3HG1 VAL A  46       1.382   8.853  -8.608  1.00  0.90           H  
ATOM    726 1HG2 VAL A  46      -1.652   9.280  -8.805  1.00  0.90           H  
ATOM    727 2HG2 VAL A  46      -0.769   8.920  -7.307  1.00  0.90           H  
ATOM    728 3HG2 VAL A  46      -1.813  10.353  -7.401  1.00  0.90           H  
ATOM    729  N   ILE A  47       3.207  11.454  -7.317  1.00  0.96           N  
ATOM    730  CA  ILE A  47       4.482  12.089  -7.626  1.00  0.96           C  
ATOM    731  C   ILE A  47       5.378  11.190  -8.446  1.00  0.96           C  
ATOM    732  O   ILE A  47       5.754  10.110  -7.999  1.00  0.96           O  
ATOM    733  CB  ILE A  47       5.197  12.473  -6.329  1.00  0.96           C  
ATOM    734  CG1 ILE A  47       4.315  13.410  -5.495  1.00  0.96           C  
ATOM    735  CG2 ILE A  47       6.533  13.076  -6.589  1.00  0.96           C  
ATOM    736  CD1 ILE A  47       4.006  14.713  -6.163  1.00  0.96           C  
ATOM    737  H   ILE A  47       3.195  10.594  -6.766  1.00  0.96           H  
ATOM    738  HA  ILE A  47       4.289  12.993  -8.201  1.00  0.96           H  
ATOM    739  HB  ILE A  47       5.342  11.573  -5.757  1.00  0.96           H  
ATOM    740 1HG1 ILE A  47       3.376  12.905  -5.278  1.00  0.96           H  
ATOM    741 2HG1 ILE A  47       4.820  13.633  -4.558  1.00  0.96           H  
ATOM    742 1HG2 ILE A  47       7.006  13.296  -5.633  1.00  0.96           H  
ATOM    743 2HG2 ILE A  47       7.146  12.375  -7.146  1.00  0.96           H  
ATOM    744 3HG2 ILE A  47       6.416  13.994  -7.165  1.00  0.96           H  
ATOM    745 1HD1 ILE A  47       3.387  15.302  -5.522  1.00  0.96           H  
ATOM    746 2HD1 ILE A  47       4.933  15.249  -6.364  1.00  0.96           H  
ATOM    747 3HD1 ILE A  47       3.483  14.536  -7.098  1.00  0.96           H  
ATOM    748  N   ASN A  48       5.723  11.620  -9.649  1.00  0.99           N  
ATOM    749  CA  ASN A  48       6.571  10.828 -10.540  1.00  0.99           C  
ATOM    750  C   ASN A  48       5.998   9.415 -10.727  1.00  0.99           C  
ATOM    751  O   ASN A  48       6.732   8.426 -10.796  1.00  0.99           O  
ATOM    752  CB  ASN A  48       7.995  10.778 -10.003  1.00  0.99           C  
ATOM    753  CG  ASN A  48       8.641  12.151  -9.949  1.00  0.99           C  
ATOM    754  OD1 ASN A  48       8.408  12.995 -10.823  1.00  0.99           O  
ATOM    755  ND2 ASN A  48       9.445  12.384  -8.941  1.00  0.99           N  
ATOM    756  H   ASN A  48       5.386  12.521  -9.958  1.00  0.99           H  
ATOM    757  HA  ASN A  48       6.585  11.305 -11.521  1.00  0.99           H  
ATOM    758 1HB  ASN A  48       8.016  10.337  -9.008  1.00  0.99           H  
ATOM    759 2HB  ASN A  48       8.596  10.139 -10.648  1.00  0.99           H  
ATOM    760 1HD2 ASN A  48       9.902  13.271  -8.859  1.00  0.99           H  
ATOM    761 2HD2 ASN A  48       9.608  11.672  -8.257  1.00  0.99           H  
ATOM    762  N   GLY A  49       4.671   9.333 -10.798  1.00  0.97           N  
ATOM    763  CA  GLY A  49       3.952   8.080 -10.984  1.00  0.97           C  
ATOM    764  C   GLY A  49       3.724   7.290  -9.684  1.00  0.97           C  
ATOM    765  O   GLY A  49       3.048   6.262  -9.703  1.00  0.97           O  
ATOM    766  H   GLY A  49       4.139  10.187 -10.726  1.00  0.97           H  
ATOM    767 1HA  GLY A  49       2.988   8.292 -11.446  1.00  0.97           H  
ATOM    768 2HA  GLY A  49       4.502   7.457 -11.688  1.00  0.97           H  
ATOM    769  N   ARG A  50       4.264   7.755  -8.554  1.00  0.91           N  
ATOM    770  CA  ARG A  50       4.103   7.023  -7.304  1.00  0.91           C  
ATOM    771  C   ARG A  50       2.931   7.546  -6.496  1.00  0.91           C  
ATOM    772  O   ARG A  50       2.813   8.750  -6.260  1.00  0.91           O  
ATOM    773  CB  ARG A  50       5.358   7.132  -6.444  1.00  0.91           C  
ATOM    774  CG  ARG A  50       6.483   6.172  -6.800  1.00  0.91           C  
ATOM    775  CD  ARG A  50       7.149   6.525  -8.108  1.00  0.91           C  
ATOM    776  NE  ARG A  50       8.320   5.686  -8.349  1.00  0.91           N  
ATOM    777  CZ  ARG A  50       9.085   5.691  -9.467  1.00  0.91           C  
ATOM    778  NH1 ARG A  50       8.822   6.497 -10.478  1.00  0.91           N  
ATOM    779  NH2 ARG A  50      10.121   4.869  -9.546  1.00  0.91           N  
ATOM    780  H   ARG A  50       4.823   8.604  -8.553  1.00  0.91           H  
ATOM    781  HA  ARG A  50       3.927   5.973  -7.535  1.00  0.91           H  
ATOM    782 1HB  ARG A  50       5.755   8.141  -6.498  1.00  0.91           H  
ATOM    783 2HB  ARG A  50       5.090   6.948  -5.401  1.00  0.91           H  
ATOM    784 1HG  ARG A  50       7.238   6.198  -6.013  1.00  0.91           H  
ATOM    785 2HG  ARG A  50       6.080   5.164  -6.884  1.00  0.91           H  
ATOM    786 1HD  ARG A  50       6.451   6.373  -8.929  1.00  0.91           H  
ATOM    787 2HD  ARG A  50       7.465   7.571  -8.097  1.00  0.91           H  
ATOM    788  HE  ARG A  50       8.580   5.043  -7.616  1.00  0.91           H  
ATOM    789 1HH1 ARG A  50       8.021   7.152 -10.451  1.00  0.91           H  
ATOM    790 2HH1 ARG A  50       9.407   6.480 -11.297  1.00  0.91           H  
ATOM    791 1HH2 ARG A  50      10.333   4.247  -8.778  1.00  0.91           H  
ATOM    792 2HH2 ARG A  50      10.697   4.865 -10.374  1.00  0.91           H  
ATOM    793  N   GLU A  51       2.086   6.646  -6.014  1.00  0.83           N  
ATOM    794  CA  GLU A  51       0.973   7.092  -5.187  1.00  0.83           C  
ATOM    795  C   GLU A  51       1.455   7.317  -3.771  1.00  0.83           C  
ATOM    796  O   GLU A  51       2.030   6.408  -3.157  1.00  0.83           O  
ATOM    797  CB  GLU A  51      -0.163   6.074  -5.199  1.00  0.83           C  
ATOM    798  CG  GLU A  51      -1.372   6.490  -4.376  1.00  0.83           C  
ATOM    799  CD  GLU A  51      -2.500   5.478  -4.387  1.00  0.83           C  
ATOM    800  OE1 GLU A  51      -2.420   4.521  -5.115  1.00  0.83           O  
ATOM    801  OE2 GLU A  51      -3.443   5.667  -3.636  1.00  0.83           O  
ATOM    802  H   GLU A  51       2.205   5.665  -6.232  1.00  0.83           H  
ATOM    803  HA  GLU A  51       0.600   8.042  -5.570  1.00  0.83           H  
ATOM    804 1HB  GLU A  51      -0.493   5.911  -6.225  1.00  0.83           H  
ATOM    805 2HB  GLU A  51       0.196   5.120  -4.810  1.00  0.83           H  
ATOM    806 1HG  GLU A  51      -1.053   6.646  -3.342  1.00  0.83           H  
ATOM    807 2HG  GLU A  51      -1.738   7.447  -4.755  1.00  0.83           H  
ATOM    808  N   LEU A  52       1.268   8.532  -3.278  1.00  0.75           N  
ATOM    809  CA  LEU A  52       1.732   8.860  -1.951  1.00  0.75           C  
ATOM    810  C   LEU A  52       0.569   9.209  -1.031  1.00  0.75           C  
ATOM    811  O   LEU A  52      -0.415   9.838  -1.443  1.00  0.75           O  
ATOM    812  CB  LEU A  52       2.676  10.047  -2.012  1.00  0.75           C  
ATOM    813  CG  LEU A  52       3.816   9.948  -2.998  1.00  0.75           C  
ATOM    814  CD1 LEU A  52       4.539  11.145  -2.910  1.00  0.75           C  
ATOM    815  CD2 LEU A  52       4.671   8.813  -2.723  1.00  0.75           C  
ATOM    816  H   LEU A  52       0.801   9.242  -3.839  1.00  0.75           H  
ATOM    817  HA  LEU A  52       2.255   8.002  -1.537  1.00  0.75           H  
ATOM    818 1HB  LEU A  52       2.108  10.914  -2.248  1.00  0.75           H  
ATOM    819 2HB  LEU A  52       3.112  10.184  -1.019  1.00  0.75           H  
ATOM    820  HG  LEU A  52       3.416   9.865  -4.010  1.00  0.75           H  
ATOM    821 1HD1 LEU A  52       5.355  11.142  -3.605  1.00  0.75           H  
ATOM    822 2HD1 LEU A  52       3.875  11.956  -3.123  1.00  0.75           H  
ATOM    823 3HD1 LEU A  52       4.919  11.222  -1.898  1.00  0.75           H  
ATOM    824 1HD2 LEU A  52       5.485   8.780  -3.445  1.00  0.75           H  
ATOM    825 2HD2 LEU A  52       5.072   8.918  -1.714  1.00  0.75           H  
ATOM    826 3HD2 LEU A  52       4.088   7.908  -2.799  1.00  0.75           H  
ATOM    827  N   LYS A  53       0.701   8.828   0.228  1.00  0.69           N  
ATOM    828  CA  LYS A  53      -0.280   9.173   1.255  1.00  0.69           C  
ATOM    829  C   LYS A  53       0.434  10.095   2.223  1.00  0.69           C  
ATOM    830  O   LYS A  53       1.276   9.638   3.006  1.00  0.69           O  
ATOM    831  CB  LYS A  53      -0.799   7.932   1.977  1.00  0.69           C  
ATOM    832  CG  LYS A  53      -1.351   6.810   1.065  1.00  0.69           C  
ATOM    833  CD  LYS A  53      -2.635   7.194   0.318  1.00  0.69           C  
ATOM    834  CE  LYS A  53      -3.207   5.990  -0.463  1.00  0.69           C  
ATOM    835  NZ  LYS A  53      -4.424   6.342  -1.278  1.00  0.69           N  
ATOM    836  H   LYS A  53       1.543   8.310   0.482  1.00  0.69           H  
ATOM    837  HA  LYS A  53      -1.115   9.719   0.811  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       0.000   7.505   2.583  1.00  0.69           H  
ATOM    839 2HB  LYS A  53      -1.605   8.227   2.660  1.00  0.69           H  
ATOM    840 1HG  LYS A  53      -0.597   6.583   0.328  1.00  0.69           H  
ATOM    841 2HG  LYS A  53      -1.537   5.915   1.657  1.00  0.69           H  
ATOM    842 1HD  LYS A  53      -3.387   7.551   1.031  1.00  0.69           H  
ATOM    843 2HD  LYS A  53      -2.419   7.999  -0.388  1.00  0.69           H  
ATOM    844 1HE  LYS A  53      -2.440   5.604  -1.131  1.00  0.69           H  
ATOM    845 2HE  LYS A  53      -3.479   5.212   0.249  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53      -4.753   5.522  -1.770  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53      -5.186   6.712  -0.686  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53      -4.190   7.053  -1.963  1.00  0.69           H  
ATOM    849  N   VAL A  54       0.170  11.392   2.138  1.00  0.64           N  
ATOM    850  CA  VAL A  54       0.984  12.290   2.928  1.00  0.64           C  
ATOM    851  C   VAL A  54       0.200  12.843   4.095  1.00  0.64           C  
ATOM    852  O   VAL A  54      -0.857  13.456   3.927  1.00  0.64           O  
ATOM    853  CB  VAL A  54       1.508  13.456   2.080  1.00  0.64           C  
ATOM    854  CG1 VAL A  54       2.392  14.326   2.946  1.00  0.64           C  
ATOM    855  CG2 VAL A  54       2.233  12.916   0.827  1.00  0.64           C  
ATOM    856  H   VAL A  54      -0.574  11.736   1.530  1.00  0.64           H  
ATOM    857  HA  VAL A  54       1.841  11.744   3.318  1.00  0.64           H  
ATOM    858  HB  VAL A  54       0.673  14.071   1.753  1.00  0.64           H  
ATOM    859 1HG1 VAL A  54       2.770  15.136   2.369  1.00  0.64           H  
ATOM    860 2HG1 VAL A  54       1.831  14.707   3.800  1.00  0.64           H  
ATOM    861 3HG1 VAL A  54       3.227  13.732   3.305  1.00  0.64           H  
ATOM    862 1HG2 VAL A  54       2.584  13.751   0.241  1.00  0.64           H  
ATOM    863 2HG2 VAL A  54       3.066  12.303   1.100  1.00  0.64           H  
ATOM    864 3HG2 VAL A  54       1.536  12.321   0.231  1.00  0.64           H  
ATOM    865  N   ASN A  55       0.710  12.593   5.284  1.00  0.62           N  
ATOM    866  CA  ASN A  55       0.080  13.049   6.506  1.00  0.62           C  
ATOM    867  C   ASN A  55       0.729  14.345   6.930  1.00  0.62           C  
ATOM    868  O   ASN A  55       1.926  14.364   7.230  1.00  0.62           O  
ATOM    869  CB  ASN A  55       0.207  12.009   7.603  1.00  0.62           C  
ATOM    870  CG  ASN A  55      -0.532  10.753   7.315  1.00  0.62           C  
ATOM    871  OD1 ASN A  55      -1.731  10.767   7.040  1.00  0.62           O  
ATOM    872  ND2 ASN A  55       0.165   9.652   7.365  1.00  0.62           N  
ATOM    873  H   ASN A  55       1.596  12.091   5.332  1.00  0.62           H  
ATOM    874  HA  ASN A  55      -0.975  13.254   6.319  1.00  0.62           H  
ATOM    875 1HB  ASN A  55       1.261  11.766   7.741  1.00  0.62           H  
ATOM    876 2HB  ASN A  55      -0.157  12.427   8.540  1.00  0.62           H  
ATOM    877 1HD2 ASN A  55      -0.272   8.767   7.180  1.00  0.62           H  
ATOM    878 2HD2 ASN A  55       1.141   9.685   7.588  1.00  0.62           H  
ATOM    879  N   ILE A  56      -0.023  15.431   6.923  1.00  0.62           N  
ATOM    880  CA  ILE A  56       0.569  16.689   7.312  1.00  0.62           C  
ATOM    881  C   ILE A  56       0.124  17.082   8.694  1.00  0.62           C  
ATOM    882  O   ILE A  56      -1.070  17.270   8.931  1.00  0.62           O  
ATOM    883  CB  ILE A  56       0.165  17.840   6.399  1.00  0.62           C  
ATOM    884  CG1 ILE A  56       0.567  17.617   4.980  1.00  0.62           C  
ATOM    885  CG2 ILE A  56       0.801  19.075   6.904  1.00  0.62           C  
ATOM    886  CD1 ILE A  56       0.002  18.692   4.103  1.00  0.62           C  
ATOM    887  H   ILE A  56      -0.999  15.390   6.640  1.00  0.62           H  
ATOM    888  HA  ILE A  56       1.652  16.596   7.308  1.00  0.62           H  
ATOM    889  HB  ILE A  56      -0.921  17.954   6.413  1.00  0.62           H  
ATOM    890 1HG1 ILE A  56       1.646  17.617   4.904  1.00  0.62           H  
ATOM    891 2HG1 ILE A  56       0.190  16.648   4.634  1.00  0.62           H  
ATOM    892 1HG2 ILE A  56       0.519  19.900   6.277  1.00  0.62           H  
ATOM    893 2HG2 ILE A  56       0.481  19.272   7.926  1.00  0.62           H  
ATOM    894 3HG2 ILE A  56       1.883  18.946   6.881  1.00  0.62           H  
ATOM    895 1HD1 ILE A  56       0.289  18.536   3.096  1.00  0.62           H  
ATOM    896 2HD1 ILE A  56      -1.084  18.679   4.175  1.00  0.62           H  
ATOM    897 3HD1 ILE A  56       0.376  19.658   4.430  1.00  0.62           H  
ATOM    898  N   ARG A  57       1.072  17.183   9.608  1.00  0.66           N  
ATOM    899  CA  ARG A  57       0.755  17.595  10.956  1.00  0.66           C  
ATOM    900  C   ARG A  57       1.066  19.073  11.062  1.00  0.66           C  
ATOM    901  O   ARG A  57       2.151  19.513  10.679  1.00  0.66           O  
ATOM    902  CB  ARG A  57       1.540  16.813  12.000  1.00  0.66           C  
ATOM    903  CG  ARG A  57       1.156  17.115  13.465  1.00  0.66           C  
ATOM    904  CD  ARG A  57      -0.146  16.472  13.822  1.00  0.66           C  
ATOM    905  NE  ARG A  57      -0.561  16.738  15.190  1.00  0.66           N  
ATOM    906  CZ  ARG A  57      -1.677  16.262  15.792  1.00  0.66           C  
ATOM    907  NH1 ARG A  57      -2.513  15.476  15.161  1.00  0.66           N  
ATOM    908  NH2 ARG A  57      -1.918  16.593  17.039  1.00  0.66           N  
ATOM    909  H   ARG A  57       2.038  16.992   9.349  1.00  0.66           H  
ATOM    910  HA  ARG A  57      -0.302  17.444  11.142  1.00  0.66           H  
ATOM    911 1HB  ARG A  57       1.393  15.748  11.836  1.00  0.66           H  
ATOM    912 2HB  ARG A  57       2.606  17.018  11.885  1.00  0.66           H  
ATOM    913 1HG  ARG A  57       1.914  16.705  14.115  1.00  0.66           H  
ATOM    914 2HG  ARG A  57       1.077  18.191  13.636  1.00  0.66           H  
ATOM    915 1HD  ARG A  57      -0.911  16.835  13.159  1.00  0.66           H  
ATOM    916 2HD  ARG A  57      -0.040  15.401  13.710  1.00  0.66           H  
ATOM    917  HE  ARG A  57       0.035  17.344  15.748  1.00  0.66           H  
ATOM    918 1HH1 ARG A  57      -2.324  15.191  14.205  1.00  0.66           H  
ATOM    919 2HH1 ARG A  57      -3.333  15.133  15.634  1.00  0.66           H  
ATOM    920 1HH2 ARG A  57      -1.243  17.189  17.530  1.00  0.66           H  
ATOM    921 2HH2 ARG A  57      -2.741  16.255  17.511  1.00  0.66           H  
ATOM    922  N   VAL A  58       0.125  19.837  11.553  1.00  0.74           N  
ATOM    923  CA  VAL A  58       0.366  21.243  11.737  1.00  0.74           C  
ATOM    924  C   VAL A  58       0.517  21.475  13.212  1.00  0.74           C  
ATOM    925  O   VAL A  58      -0.388  21.142  13.977  1.00  0.74           O  
ATOM    926  CB  VAL A  58      -0.799  22.068  11.172  1.00  0.74           C  
ATOM    927  CG1 VAL A  58      -0.529  23.531  11.387  1.00  0.74           C  
ATOM    928  CG2 VAL A  58      -0.937  21.762   9.705  1.00  0.74           C  
ATOM    929  H   VAL A  58      -0.774  19.431  11.797  1.00  0.74           H  
ATOM    930  HA  VAL A  58       1.289  21.530  11.240  1.00  0.74           H  
ATOM    931  HB  VAL A  58      -1.725  21.811  11.693  1.00  0.74           H  
ATOM    932 1HG1 VAL A  58      -1.341  24.120  10.978  1.00  0.74           H  
ATOM    933 2HG1 VAL A  58      -0.428  23.735  12.453  1.00  0.74           H  
ATOM    934 3HG1 VAL A  58       0.393  23.775  10.884  1.00  0.74           H  
ATOM    935 1HG2 VAL A  58      -1.756  22.343   9.284  1.00  0.74           H  
ATOM    936 2HG2 VAL A  58      -0.008  22.021   9.208  1.00  0.74           H  
ATOM    937 3HG2 VAL A  58      -1.141  20.695   9.568  1.00  0.74           H  
ATOM    938  N   THR A  59       1.658  22.010  13.636  1.00  0.88           N  
ATOM    939  CA  THR A  59       1.851  22.207  15.062  1.00  0.88           C  
ATOM    940  C   THR A  59       1.096  23.439  15.526  1.00  0.88           C  
ATOM    941  O   THR A  59       0.745  24.315  14.726  1.00  0.88           O  
ATOM    942  CB  THR A  59       3.345  22.328  15.414  1.00  0.88           C  
ATOM    943  OG1 THR A  59       3.904  23.460  14.732  1.00  0.88           O  
ATOM    944  CG2 THR A  59       4.076  21.084  15.010  1.00  0.88           C  
ATOM    945  H   THR A  59       2.403  22.265  12.982  1.00  0.88           H  
ATOM    946  HA  THR A  59       1.453  21.339  15.592  1.00  0.88           H  
ATOM    947  HB  THR A  59       3.453  22.479  16.479  1.00  0.88           H  
ATOM    948  HG1 THR A  59       3.937  23.260  13.765  1.00  0.88           H  
ATOM    949 1HG2 THR A  59       5.131  21.178  15.256  1.00  0.88           H  
ATOM    950 2HG2 THR A  59       3.658  20.222  15.527  1.00  0.88           H  
ATOM    951 3HG2 THR A  59       3.953  20.969  13.947  1.00  0.88           H  
ATOM    952  N   ALA A  60       0.946  23.557  16.839  1.00  1.10           N  
ATOM    953  CA  ALA A  60       0.234  24.654  17.489  1.00  1.10           C  
ATOM    954  C   ALA A  60       1.076  25.922  17.636  1.00  1.10           C  
ATOM    955  O   ALA A  60       0.599  26.926  18.164  1.00  1.10           O  
ATOM    956  CB  ALA A  60      -0.237  24.212  18.867  1.00  1.10           C  
ATOM    957  H   ALA A  60       1.303  22.810  17.420  1.00  1.10           H  
ATOM    958  HA  ALA A  60      -0.638  24.893  16.876  1.00  1.10           H  
ATOM    959 1HB  ALA A  60      -0.803  25.022  19.333  1.00  1.10           H  
ATOM    960 2HB  ALA A  60      -0.870  23.335  18.774  1.00  1.10           H  
ATOM    961 3HB  ALA A  60       0.630  23.976  19.491  1.00  1.10           H  
ATOM    962  N   GLY A  61       2.317  25.904  17.172  1.00  1.38           N  
ATOM    963  CA  GLY A  61       3.177  27.047  17.426  1.00  1.38           C  
ATOM    964  C   GLY A  61       3.553  26.922  18.885  1.00  1.38           C  
ATOM    965  O   GLY A  61       4.189  25.934  19.235  1.00  1.38           O  
ATOM    966  H   GLY A  61       2.674  25.085  16.701  1.00  1.38           H  
ATOM    967 1HA  GLY A  61       4.063  27.013  16.791  1.00  1.38           H  
ATOM    968 2HA  GLY A  61       2.646  27.974  17.235  1.00  1.38           H  
ATOM    969  N   GLU A  62       3.200  27.885  19.736  1.00  1.69           N  
ATOM    970  CA  GLU A  62       3.549  27.742  21.151  1.00  1.69           C  
ATOM    971  C   GLU A  62       5.044  27.464  21.338  1.00  1.69           C  
ATOM    972  O   GLU A  62       5.439  26.370  21.708  1.00  1.69           O  
ATOM    973  CB  GLU A  62       2.705  26.642  21.826  1.00  1.69           C  
ATOM    974  CG  GLU A  62       1.185  26.899  21.811  1.00  1.69           C  
ATOM    975  CD  GLU A  62       0.380  25.874  22.606  1.00  1.69           C  
ATOM    976  OE1 GLU A  62       0.849  24.775  22.774  1.00  1.69           O  
ATOM    977  OE2 GLU A  62      -0.696  26.207  23.052  1.00  1.69           O  
ATOM    978  H   GLU A  62       2.672  28.680  19.407  1.00  1.69           H  
ATOM    979  HA  GLU A  62       3.322  28.684  21.651  1.00  1.69           H  
ATOM    980 1HB  GLU A  62       2.883  25.680  21.349  1.00  1.69           H  
ATOM    981 2HB  GLU A  62       3.014  26.544  22.868  1.00  1.69           H  
ATOM    982 1HG  GLU A  62       0.993  27.890  22.219  1.00  1.69           H  
ATOM    983 2HG  GLU A  62       0.842  26.892  20.779  1.00  1.69           H  
ATOM    984  N   ARG A  63       5.870  28.483  21.095  1.00  1.93           N  
ATOM    985  CA  ARG A  63       7.349  28.437  21.064  1.00  1.93           C  
ATOM    986  C   ARG A  63       8.102  27.467  22.007  1.00  1.93           C  
ATOM    987  O   ARG A  63       9.256  27.135  21.726  1.00  1.93           O  
ATOM    988  CB  ARG A  63       7.897  29.828  21.366  1.00  1.93           C  
ATOM    989  CG  ARG A  63       9.431  29.974  21.286  1.00  1.93           C  
ATOM    990  CD  ARG A  63       9.871  31.374  21.617  1.00  1.93           C  
ATOM    991  NE  ARG A  63      11.328  31.557  21.537  1.00  1.93           N  
ATOM    992  CZ  ARG A  63      11.997  32.599  22.077  1.00  1.93           C  
ATOM    993  NH1 ARG A  63      11.344  33.524  22.761  1.00  1.93           N  
ATOM    994  NH2 ARG A  63      13.309  32.697  21.915  1.00  1.93           N  
ATOM    995  H   ARG A  63       5.437  29.361  20.853  1.00  1.93           H  
ATOM    996  HA  ARG A  63       7.630  28.176  20.043  1.00  1.93           H  
ATOM    997 1HB  ARG A  63       7.462  30.548  20.675  1.00  1.93           H  
ATOM    998 2HB  ARG A  63       7.598  30.120  22.373  1.00  1.93           H  
ATOM    999 1HG  ARG A  63       9.898  29.292  22.000  1.00  1.93           H  
ATOM   1000 2HG  ARG A  63       9.778  29.736  20.278  1.00  1.93           H  
ATOM   1001 1HD  ARG A  63       9.406  32.072  20.920  1.00  1.93           H  
ATOM   1002 2HD  ARG A  63       9.556  31.616  22.631  1.00  1.93           H  
ATOM   1003  HE  ARG A  63      11.887  30.860  21.015  1.00  1.93           H  
ATOM   1004 1HH1 ARG A  63      10.344  33.451  22.882  1.00  1.93           H  
ATOM   1005 2HH1 ARG A  63      11.845  34.304  23.162  1.00  1.93           H  
ATOM   1006 1HH2 ARG A  63      13.812  31.991  21.346  1.00  1.93           H  
ATOM   1007 2HH2 ARG A  63      13.811  33.472  22.310  1.00  1.93           H  
ATOM   1008  N   ASP A  64       7.533  27.107  23.154  1.00  2.03           N  
ATOM   1009  CA  ASP A  64       8.267  26.320  24.144  1.00  2.03           C  
ATOM   1010  C   ASP A  64       8.354  24.846  23.744  1.00  2.03           C  
ATOM   1011  O   ASP A  64       8.028  24.468  22.618  1.00  2.03           O  
ATOM   1012  CB  ASP A  64       7.626  26.431  25.539  1.00  2.03           C  
ATOM   1013  CG  ASP A  64       6.258  25.703  25.723  1.00  2.03           C  
ATOM   1014  OD1 ASP A  64       5.902  24.841  24.922  1.00  2.03           O  
ATOM   1015  OD2 ASP A  64       5.601  26.010  26.691  1.00  2.03           O  
ATOM   1016  H   ASP A  64       6.569  27.365  23.316  1.00  2.03           H  
ATOM   1017  HA  ASP A  64       9.283  26.710  24.206  1.00  2.03           H  
ATOM   1018 1HB  ASP A  64       8.320  26.064  26.290  1.00  2.03           H  
ATOM   1019 2HB  ASP A  64       7.464  27.488  25.757  1.00  2.03           H  
ATOM   1020  N   THR A  65       8.800  24.014  24.678  1.00  1.94           N  
ATOM   1021  CA  THR A  65       9.056  22.611  24.415  1.00  1.94           C  
ATOM   1022  C   THR A  65       7.991  21.651  24.950  1.00  1.94           C  
ATOM   1023  O   THR A  65       8.318  20.533  25.348  1.00  1.94           O  
ATOM   1024  CB  THR A  65      10.438  22.222  24.952  1.00  1.94           C  
ATOM   1025  OG1 THR A  65      10.523  22.543  26.349  1.00  1.94           O  
ATOM   1026  CG2 THR A  65      11.517  22.959  24.185  1.00  1.94           C  
ATOM   1027  H   THR A  65       9.005  24.371  25.596  1.00  1.94           H  
ATOM   1028  HA  THR A  65       9.083  22.479  23.333  1.00  1.94           H  
ATOM   1029  HB  THR A  65      10.584  21.172  24.832  1.00  1.94           H  
ATOM   1030  HG1 THR A  65      11.331  22.171  26.715  1.00  1.94           H  
ATOM   1031 1HG2 THR A  65      12.496  22.672  24.568  1.00  1.94           H  
ATOM   1032 2HG2 THR A  65      11.450  22.702  23.128  1.00  1.94           H  
ATOM   1033 3HG2 THR A  65      11.381  24.034  24.305  1.00  1.94           H  
ATOM   1034  N   THR A  66       6.721  22.068  24.965  1.00  1.73           N  
ATOM   1035  CA  THR A  66       5.667  21.152  25.393  1.00  1.73           C  
ATOM   1036  C   THR A  66       5.829  19.796  24.667  1.00  1.73           C  
ATOM   1037  O   THR A  66       5.828  19.774  23.429  1.00  1.73           O  
ATOM   1038  CB  THR A  66       4.265  21.720  25.055  1.00  1.73           C  
ATOM   1039  OG1 THR A  66       4.068  22.965  25.723  1.00  1.73           O  
ATOM   1040  CG2 THR A  66       3.162  20.749  25.460  1.00  1.73           C  
ATOM   1041  H   THR A  66       6.488  23.038  24.697  1.00  1.73           H  
ATOM   1042  HA  THR A  66       5.730  21.061  26.468  1.00  1.73           H  
ATOM   1043  HB  THR A  66       4.206  21.893  23.979  1.00  1.73           H  
ATOM   1044  HG1 THR A  66       4.686  23.656  25.362  1.00  1.73           H  
ATOM   1045 1HG2 THR A  66       2.191  21.171  25.196  1.00  1.73           H  
ATOM   1046 2HG2 THR A  66       3.291  19.825  24.946  1.00  1.73           H  
ATOM   1047 3HG2 THR A  66       3.200  20.577  26.532  1.00  1.73           H  
ATOM   1048  N   PRO A  67       5.898  18.651  25.398  1.00  1.47           N  
ATOM   1049  CA  PRO A  67       6.058  17.290  24.893  1.00  1.47           C  
ATOM   1050  C   PRO A  67       5.120  16.916  23.763  1.00  1.47           C  
ATOM   1051  O   PRO A  67       5.497  16.155  22.871  1.00  1.47           O  
ATOM   1052  CB  PRO A  67       5.756  16.453  26.140  1.00  1.47           C  
ATOM   1053  CG  PRO A  67       6.218  17.310  27.280  1.00  1.47           C  
ATOM   1054  CD  PRO A  67       5.867  18.716  26.883  1.00  1.47           C  
ATOM   1055  HA  PRO A  67       7.095  17.146  24.587  1.00  1.47           H  
ATOM   1056 1HB  PRO A  67       4.681  16.215  26.185  1.00  1.47           H  
ATOM   1057 2HB  PRO A  67       6.293  15.494  26.085  1.00  1.47           H  
ATOM   1058 1HG  PRO A  67       5.724  16.997  28.212  1.00  1.47           H  
ATOM   1059 2HG  PRO A  67       7.299  17.177  27.434  1.00  1.47           H  
ATOM   1060 1HD  PRO A  67       4.877  18.994  27.262  1.00  1.47           H  
ATOM   1061 2HD  PRO A  67       6.680  19.356  27.265  1.00  1.47           H  
ATOM   1062  N   GLU A  68       3.914  17.468  23.758  1.00  1.24           N  
ATOM   1063  CA  GLU A  68       2.967  17.150  22.702  1.00  1.24           C  
ATOM   1064  C   GLU A  68       3.517  17.581  21.352  1.00  1.24           C  
ATOM   1065  O   GLU A  68       3.366  16.880  20.355  1.00  1.24           O  
ATOM   1066  CB  GLU A  68       1.644  17.868  22.951  1.00  1.24           C  
ATOM   1067  CG  GLU A  68       0.870  17.360  24.160  1.00  1.24           C  
ATOM   1068  CD  GLU A  68      -0.386  18.155  24.439  1.00  1.24           C  
ATOM   1069  OE1 GLU A  68      -0.584  19.164  23.804  1.00  1.24           O  
ATOM   1070  OE2 GLU A  68      -1.145  17.749  25.289  1.00  1.24           O  
ATOM   1071  H   GLU A  68       3.637  18.091  24.499  1.00  1.24           H  
ATOM   1072  HA  GLU A  68       2.804  16.071  22.686  1.00  1.24           H  
ATOM   1073 1HB  GLU A  68       1.832  18.933  23.090  1.00  1.24           H  
ATOM   1074 2HB  GLU A  68       1.007  17.764  22.073  1.00  1.24           H  
ATOM   1075 1HG  GLU A  68       0.598  16.318  23.993  1.00  1.24           H  
ATOM   1076 2HG  GLU A  68       1.524  17.402  25.032  1.00  1.24           H  
ATOM   1077  N   ILE A  69       4.184  18.728  21.331  1.00  1.07           N  
ATOM   1078  CA  ILE A  69       4.700  19.266  20.093  1.00  1.07           C  
ATOM   1079  C   ILE A  69       6.006  18.599  19.789  1.00  1.07           C  
ATOM   1080  O   ILE A  69       6.312  18.304  18.634  1.00  1.07           O  
ATOM   1081  CB  ILE A  69       4.843  20.789  20.125  1.00  1.07           C  
ATOM   1082  CG1 ILE A  69       3.455  21.427  20.363  1.00  1.07           C  
ATOM   1083  CG2 ILE A  69       5.474  21.260  18.816  1.00  1.07           C  
ATOM   1084  CD1 ILE A  69       2.406  21.025  19.319  1.00  1.07           C  
ATOM   1085  H   ILE A  69       4.361  19.229  22.196  1.00  1.07           H  
ATOM   1086  HA  ILE A  69       4.002  19.024  19.292  1.00  1.07           H  
ATOM   1087  HB  ILE A  69       5.483  21.078  20.963  1.00  1.07           H  
ATOM   1088 1HG1 ILE A  69       3.095  21.128  21.351  1.00  1.07           H  
ATOM   1089 2HG1 ILE A  69       3.560  22.518  20.347  1.00  1.07           H  
ATOM   1090 1HG2 ILE A  69       5.587  22.346  18.833  1.00  1.07           H  
ATOM   1091 2HG2 ILE A  69       6.449  20.793  18.706  1.00  1.07           H  
ATOM   1092 3HG2 ILE A  69       4.837  20.970  17.984  1.00  1.07           H  
ATOM   1093 1HD1 ILE A  69       1.457  21.507  19.550  1.00  1.07           H  
ATOM   1094 2HD1 ILE A  69       2.734  21.323  18.334  1.00  1.07           H  
ATOM   1095 3HD1 ILE A  69       2.271  19.941  19.336  1.00  1.07           H  
ATOM   1096  N   LEU A  70       6.790  18.333  20.822  1.00  0.95           N  
ATOM   1097  CA  LEU A  70       8.070  17.719  20.553  1.00  0.95           C  
ATOM   1098  C   LEU A  70       7.823  16.382  19.857  1.00  0.95           C  
ATOM   1099  O   LEU A  70       8.537  16.026  18.926  1.00  0.95           O  
ATOM   1100  CB  LEU A  70       8.838  17.466  21.842  1.00  0.95           C  
ATOM   1101  CG  LEU A  70       9.267  18.693  22.629  1.00  0.95           C  
ATOM   1102  CD1 LEU A  70       9.936  18.218  23.909  1.00  0.95           C  
ATOM   1103  CD2 LEU A  70      10.169  19.561  21.801  1.00  0.95           C  
ATOM   1104  H   LEU A  70       6.498  18.592  21.767  1.00  0.95           H  
ATOM   1105  HA  LEU A  70       8.647  18.366  19.893  1.00  0.95           H  
ATOM   1106 1HB  LEU A  70       8.215  16.857  22.492  1.00  0.95           H  
ATOM   1107 2HB  LEU A  70       9.734  16.899  21.602  1.00  0.95           H  
ATOM   1108  HG  LEU A  70       8.383  19.269  22.911  1.00  0.95           H  
ATOM   1109 1HD1 LEU A  70      10.231  19.055  24.505  1.00  0.95           H  
ATOM   1110 2HD1 LEU A  70       9.254  17.611  24.480  1.00  0.95           H  
ATOM   1111 3HD1 LEU A  70      10.816  17.631  23.657  1.00  0.95           H  
ATOM   1112 1HD2 LEU A  70      10.461  20.433  22.375  1.00  0.95           H  
ATOM   1113 2HD2 LEU A  70      11.052  18.995  21.528  1.00  0.95           H  
ATOM   1114 3HD2 LEU A  70       9.637  19.879  20.903  1.00  0.95           H  
ATOM   1115  N   ALA A  71       6.777  15.657  20.288  1.00  0.87           N  
ATOM   1116  CA  ALA A  71       6.400  14.385  19.675  1.00  0.87           C  
ATOM   1117  C   ALA A  71       5.992  14.551  18.200  1.00  0.87           C  
ATOM   1118  O   ALA A  71       6.375  13.739  17.352  1.00  0.87           O  
ATOM   1119  CB  ALA A  71       5.256  13.774  20.463  1.00  0.87           C  
ATOM   1120  H   ALA A  71       6.236  15.987  21.086  1.00  0.87           H  
ATOM   1121  HA  ALA A  71       7.259  13.720  19.720  1.00  0.87           H  
ATOM   1122 1HB  ALA A  71       4.988  12.814  20.034  1.00  0.87           H  
ATOM   1123 2HB  ALA A  71       5.562  13.641  21.501  1.00  0.87           H  
ATOM   1124 3HB  ALA A  71       4.396  14.444  20.424  1.00  0.87           H  
ATOM   1125  N   GLU A  72       5.255  15.627  17.880  1.00  0.81           N  
ATOM   1126  CA  GLU A  72       4.814  15.905  16.501  1.00  0.81           C  
ATOM   1127  C   GLU A  72       5.996  16.185  15.581  1.00  0.81           C  
ATOM   1128  O   GLU A  72       5.945  15.967  14.358  1.00  0.81           O  
ATOM   1129  CB  GLU A  72       3.847  17.080  16.487  1.00  0.81           C  
ATOM   1130  CG  GLU A  72       2.538  16.758  17.145  1.00  0.81           C  
ATOM   1131  CD  GLU A  72       1.603  17.893  17.230  1.00  0.81           C  
ATOM   1132  OE1 GLU A  72       1.848  18.907  16.634  1.00  0.81           O  
ATOM   1133  OE2 GLU A  72       0.598  17.744  17.890  1.00  0.81           O  
ATOM   1134  H   GLU A  72       4.943  16.253  18.627  1.00  0.81           H  
ATOM   1135  HA  GLU A  72       4.294  15.023  16.126  1.00  0.81           H  
ATOM   1136 1HB  GLU A  72       4.291  17.922  17.017  1.00  0.81           H  
ATOM   1137 2HB  GLU A  72       3.669  17.400  15.465  1.00  0.81           H  
ATOM   1138 1HG  GLU A  72       2.060  15.966  16.573  1.00  0.81           H  
ATOM   1139 2HG  GLU A  72       2.727  16.367  18.124  1.00  0.81           H  
ATOM   1140  N   LEU A  73       7.065  16.676  16.184  1.00  0.77           N  
ATOM   1141  CA  LEU A  73       8.266  16.944  15.441  1.00  0.77           C  
ATOM   1142  C   LEU A  73       9.109  15.660  15.350  1.00  0.77           C  
ATOM   1143  O   LEU A  73       9.542  15.263  14.272  1.00  0.77           O  
ATOM   1144  CB  LEU A  73       9.030  18.062  16.159  1.00  0.77           C  
ATOM   1145  CG  LEU A  73       8.270  19.407  16.259  1.00  0.77           C  
ATOM   1146  CD1 LEU A  73       9.006  20.371  17.115  1.00  0.77           C  
ATOM   1147  CD2 LEU A  73       8.099  19.976  14.955  1.00  0.77           C  
ATOM   1148  H   LEU A  73       7.014  16.895  17.183  1.00  0.77           H  
ATOM   1149  HA  LEU A  73       7.985  17.257  14.445  1.00  0.77           H  
ATOM   1150 1HB  LEU A  73       9.238  17.736  17.169  1.00  0.77           H  
ATOM   1151 2HB  LEU A  73       9.977  18.235  15.646  1.00  0.77           H  
ATOM   1152  HG  LEU A  73       7.299  19.232  16.690  1.00  0.77           H  
ATOM   1153 1HD1 LEU A  73       8.437  21.284  17.167  1.00  0.77           H  
ATOM   1154 2HD1 LEU A  73       9.108  19.956  18.110  1.00  0.77           H  
ATOM   1155 3HD1 LEU A  73       9.983  20.572  16.691  1.00  0.77           H  
ATOM   1156 1HD2 LEU A  73       7.548  20.895  15.070  1.00  0.77           H  
ATOM   1157 2HD2 LEU A  73       9.054  20.173  14.506  1.00  0.77           H  
ATOM   1158 3HD2 LEU A  73       7.556  19.293  14.352  1.00  0.77           H  
ATOM   1159  N   LYS A  74       9.273  14.961  16.469  1.00  0.74           N  
ATOM   1160  CA  LYS A  74      10.093  13.754  16.545  1.00  0.74           C  
ATOM   1161  C   LYS A  74       9.646  12.659  15.584  1.00  0.74           C  
ATOM   1162  O   LYS A  74      10.475  11.949  15.015  1.00  0.74           O  
ATOM   1163  CB  LYS A  74      10.091  13.197  17.965  1.00  0.74           C  
ATOM   1164  CG  LYS A  74      11.017  12.019  18.179  1.00  0.74           C  
ATOM   1165  CD  LYS A  74      11.027  11.591  19.639  1.00  0.74           C  
ATOM   1166  CE  LYS A  74      11.943  10.395  19.861  1.00  0.74           C  
ATOM   1167  NZ  LYS A  74      11.964   9.968  21.287  1.00  0.74           N  
ATOM   1168  H   LYS A  74       8.856  15.306  17.325  1.00  0.74           H  
ATOM   1169  HA  LYS A  74      11.113  14.024  16.282  1.00  0.74           H  
ATOM   1170 1HB  LYS A  74      10.359  13.982  18.668  1.00  0.74           H  
ATOM   1171 2HB  LYS A  74       9.080  12.874  18.214  1.00  0.74           H  
ATOM   1172 1HG  LYS A  74      10.688  11.184  17.558  1.00  0.74           H  
ATOM   1173 2HG  LYS A  74      12.031  12.299  17.882  1.00  0.74           H  
ATOM   1174 1HD  LYS A  74      11.372  12.424  20.255  1.00  0.74           H  
ATOM   1175 2HD  LYS A  74      10.013  11.330  19.946  1.00  0.74           H  
ATOM   1176 1HE  LYS A  74      11.598   9.564  19.248  1.00  0.74           H  
ATOM   1177 2HE  LYS A  74      12.956  10.663  19.557  1.00  0.74           H  
ATOM   1178 1HZ  LYS A  74      12.582   9.176  21.393  1.00  0.74           H  
ATOM   1179 2HZ  LYS A  74      12.294  10.731  21.862  1.00  0.74           H  
ATOM   1180 3HZ  LYS A  74      11.032   9.708  21.575  1.00  0.74           H  
ATOM   1181  N   LYS A  75       8.333  12.522  15.407  1.00  0.72           N  
ATOM   1182  CA  LYS A  75       7.757  11.480  14.564  1.00  0.72           C  
ATOM   1183  C   LYS A  75       7.698  11.838  13.077  1.00  0.72           C  
ATOM   1184  O   LYS A  75       7.236  11.032  12.266  1.00  0.72           O  
ATOM   1185  CB  LYS A  75       6.348  11.162  15.054  1.00  0.72           C  
ATOM   1186  CG  LYS A  75       6.304  10.536  16.449  1.00  0.72           C  
ATOM   1187  CD  LYS A  75       4.876  10.277  16.899  1.00  0.72           C  
ATOM   1188  CE  LYS A  75       4.836   9.663  18.291  1.00  0.72           C  
ATOM   1189  NZ  LYS A  75       3.439   9.413  18.747  1.00  0.72           N  
ATOM   1190  H   LYS A  75       7.700  13.132  15.927  1.00  0.72           H  
ATOM   1191  HA  LYS A  75       8.374  10.588  14.665  1.00  0.72           H  
ATOM   1192 1HB  LYS A  75       5.765  12.088  15.090  1.00  0.72           H  
ATOM   1193 2HB  LYS A  75       5.858  10.488  14.356  1.00  0.72           H  
ATOM   1194 1HG  LYS A  75       6.854   9.595  16.441  1.00  0.72           H  
ATOM   1195 2HG  LYS A  75       6.784  11.208  17.162  1.00  0.72           H  
ATOM   1196 1HD  LYS A  75       4.333  11.225  16.915  1.00  0.72           H  
ATOM   1197 2HD  LYS A  75       4.386   9.606  16.197  1.00  0.72           H  
ATOM   1198 1HE  LYS A  75       5.380   8.720  18.281  1.00  0.72           H  
ATOM   1199 2HE  LYS A  75       5.320  10.344  18.992  1.00  0.72           H  
ATOM   1200 1HZ  LYS A  75       3.452   9.009  19.672  1.00  0.72           H  
ATOM   1201 2HZ  LYS A  75       2.931  10.286  18.768  1.00  0.72           H  
ATOM   1202 3HZ  LYS A  75       2.984   8.775  18.108  1.00  0.72           H  
ATOM   1203  N   ALA A  76       8.099  13.053  12.718  1.00  0.70           N  
ATOM   1204  CA  ALA A  76       8.049  13.497  11.329  1.00  0.70           C  
ATOM   1205  C   ALA A  76       9.202  12.938  10.526  1.00  0.70           C  
ATOM   1206  O   ALA A  76      10.277  12.683  11.064  1.00  0.70           O  
ATOM   1207  CB  ALA A  76       8.098  14.998  11.260  1.00  0.70           C  
ATOM   1208  H   ALA A  76       8.489  13.693  13.409  1.00  0.70           H  
ATOM   1209  HA  ALA A  76       7.116  13.144  10.890  1.00  0.70           H  
ATOM   1210 1HB  ALA A  76       8.038  15.338  10.223  1.00  0.70           H  
ATOM   1211 2HB  ALA A  76       7.280  15.399  11.823  1.00  0.70           H  
ATOM   1212 3HB  ALA A  76       9.015  15.313  11.692  1.00  0.70           H  
ATOM   1213  N   GLU A  77       9.006  12.809   9.220  1.00  0.68           N  
ATOM   1214  CA  GLU A  77      10.080  12.431   8.319  1.00  0.68           C  
ATOM   1215  C   GLU A  77      10.669  13.674   7.689  1.00  0.68           C  
ATOM   1216  O   GLU A  77      11.833  13.686   7.296  1.00  0.68           O  
ATOM   1217  CB  GLU A  77       9.570  11.496   7.235  1.00  0.68           C  
ATOM   1218  CG  GLU A  77       9.066  10.203   7.788  1.00  0.68           C  
ATOM   1219  CD  GLU A  77       8.553   9.310   6.768  1.00  0.68           C  
ATOM   1220  OE1 GLU A  77       7.549   9.636   6.194  1.00  0.68           O  
ATOM   1221  OE2 GLU A  77       9.145   8.281   6.547  1.00  0.68           O  
ATOM   1222  H   GLU A  77       8.095  13.002   8.820  1.00  0.68           H  
ATOM   1223  HA  GLU A  77      10.858  11.923   8.887  1.00  0.68           H  
ATOM   1224 1HB  GLU A  77       8.754  11.978   6.690  1.00  0.68           H  
ATOM   1225 2HB  GLU A  77      10.367  11.286   6.521  1.00  0.68           H  
ATOM   1226 1HG  GLU A  77       9.879   9.708   8.317  1.00  0.68           H  
ATOM   1227 2HG  GLU A  77       8.280  10.414   8.511  1.00  0.68           H  
ATOM   1228  N   ALA A  78       9.856  14.724   7.615  1.00  0.65           N  
ATOM   1229  CA  ALA A  78      10.288  15.971   7.000  1.00  0.65           C  
ATOM   1230  C   ALA A  78       9.536  17.173   7.530  1.00  0.65           C  
ATOM   1231  O   ALA A  78       8.424  17.041   8.045  1.00  0.65           O  
ATOM   1232  CB  ALA A  78      10.110  15.876   5.535  1.00  0.65           C  
ATOM   1233  H   ALA A  78       8.896  14.615   7.933  1.00  0.65           H  
ATOM   1234  HA  ALA A  78      11.345  16.118   7.224  1.00  0.65           H  
ATOM   1235 1HB  ALA A  78      10.457  16.761   5.116  1.00  0.65           H  
ATOM   1236 2HB  ALA A  78      10.694  15.049   5.186  1.00  0.65           H  
ATOM   1237 3HB  ALA A  78       9.101  15.731   5.302  1.00  0.65           H  
ATOM   1238  N   PHE A  79      10.136  18.350   7.370  1.00  0.63           N  
ATOM   1239  CA  PHE A  79       9.508  19.565   7.874  1.00  0.63           C  
ATOM   1240  C   PHE A  79       9.376  20.730   6.913  1.00  0.63           C  
ATOM   1241  O   PHE A  79      10.212  20.935   6.031  1.00  0.63           O  
ATOM   1242  CB  PHE A  79      10.332  20.073   9.029  1.00  0.63           C  
ATOM   1243  CG  PHE A  79      10.437  19.126  10.100  1.00  0.63           C  
ATOM   1244  CD1 PHE A  79      11.427  18.156  10.080  1.00  0.63           C  
ATOM   1245  CD2 PHE A  79       9.581  19.177  11.139  1.00  0.63           C  
ATOM   1246  CE1 PHE A  79      11.521  17.266  11.109  1.00  0.63           C  
ATOM   1247  CE2 PHE A  79       9.691  18.296  12.146  1.00  0.63           C  
ATOM   1248  CZ  PHE A  79      10.662  17.345  12.132  1.00  0.63           C  
ATOM   1249  H   PHE A  79      11.061  18.383   6.928  1.00  0.63           H  
ATOM   1250  HA  PHE A  79       8.510  19.309   8.223  1.00  0.63           H  
ATOM   1251 1HB  PHE A  79      11.314  20.295   8.678  1.00  0.63           H  
ATOM   1252 2HB  PHE A  79       9.895  20.995   9.422  1.00  0.63           H  
ATOM   1253  HD1 PHE A  79      12.128  18.118   9.239  1.00  0.63           H  
ATOM   1254  HD2 PHE A  79       8.801  19.941  11.151  1.00  0.63           H  
ATOM   1255  HE1 PHE A  79      12.279  16.512  11.127  1.00  0.63           H  
ATOM   1256  HE2 PHE A  79       9.020  18.345  12.952  1.00  0.63           H  
ATOM   1257  HZ  PHE A  79      10.754  16.650  12.941  1.00  0.63           H  
ATOM   1258  N   ILE A  80       8.350  21.525   7.153  1.00  0.61           N  
ATOM   1259  CA  ILE A  80       8.187  22.787   6.464  1.00  0.61           C  
ATOM   1260  C   ILE A  80       8.195  23.871   7.541  1.00  0.61           C  
ATOM   1261  O   ILE A  80       7.425  23.795   8.502  1.00  0.61           O  
ATOM   1262  CB  ILE A  80       6.878  22.858   5.639  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80       6.829  21.758   4.588  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80       6.811  24.180   4.971  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80       5.508  21.632   3.851  1.00  0.61           C  
ATOM   1266  H   ILE A  80       7.684  21.253   7.878  1.00  0.61           H  
ATOM   1267  HA  ILE A  80       9.029  22.954   5.796  1.00  0.61           H  
ATOM   1268  HB  ILE A  80       6.036  22.725   6.294  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80       7.619  21.939   3.856  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80       7.013  20.817   5.087  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80       5.895  24.257   4.391  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80       6.839  24.967   5.708  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80       7.675  24.266   4.317  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80       5.573  20.812   3.134  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80       4.713  21.427   4.565  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80       5.294  22.560   3.322  1.00  0.61           H  
ATOM   1277  N   ILE A  81       9.077  24.846   7.402  1.00  0.60           N  
ATOM   1278  CA  ILE A  81       9.149  25.931   8.369  1.00  0.60           C  
ATOM   1279  C   ILE A  81       8.460  27.104   7.719  1.00  0.60           C  
ATOM   1280  O   ILE A  81       8.828  27.493   6.615  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      10.598  26.286   8.757  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      11.296  25.076   9.380  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      10.576  27.443   9.750  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      12.782  25.285   9.576  1.00  0.60           C  
ATOM   1285  H   ILE A  81       9.687  24.846   6.587  1.00  0.60           H  
ATOM   1286  HA  ILE A  81       8.602  25.660   9.269  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      11.159  26.567   7.871  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      10.840  24.863  10.349  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      11.153  24.210   8.729  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      11.589  27.701  10.037  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      10.094  28.311   9.296  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      10.012  27.136  10.636  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      13.208  24.390  10.016  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81      13.257  25.480   8.613  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      12.948  26.135  10.242  1.00  0.60           H  
ATOM   1296  N   VAL A  82       7.432  27.626   8.358  1.00  0.60           N  
ATOM   1297  CA  VAL A  82       6.633  28.658   7.721  1.00  0.60           C  
ATOM   1298  C   VAL A  82       6.685  29.972   8.488  1.00  0.60           C  
ATOM   1299  O   VAL A  82       6.525  30.004   9.710  1.00  0.60           O  
ATOM   1300  CB  VAL A  82       5.158  28.203   7.621  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82       4.320  29.285   6.926  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82       5.042  26.864   6.900  1.00  0.60           C  
ATOM   1303  H   VAL A  82       7.194  27.276   9.287  1.00  0.60           H  
ATOM   1304  HA  VAL A  82       7.015  28.827   6.718  1.00  0.60           H  
ATOM   1305  HB  VAL A  82       4.767  28.092   8.630  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82       3.278  28.978   6.893  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82       4.388  30.216   7.458  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82       4.693  29.428   5.909  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82       3.999  26.563   6.867  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82       5.416  26.958   5.895  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82       5.617  26.108   7.438  1.00  0.60           H  
ATOM   1312  N   PHE A  83       6.894  31.064   7.767  1.00  0.60           N  
ATOM   1313  CA  PHE A  83       6.905  32.366   8.420  1.00  0.60           C  
ATOM   1314  C   PHE A  83       6.228  33.387   7.500  1.00  0.60           C  
ATOM   1315  O   PHE A  83       6.103  33.150   6.304  1.00  0.60           O  
ATOM   1316  CB  PHE A  83       8.331  32.801   8.721  1.00  0.60           C  
ATOM   1317  CG  PHE A  83       9.029  33.168   7.574  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83       9.027  34.487   7.228  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83       9.657  32.255   6.789  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83       9.638  34.893   6.129  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      10.275  32.676   5.675  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      10.246  34.005   5.368  1.00  0.60           C  
ATOM   1323  H   PHE A  83       7.057  30.968   6.762  1.00  0.60           H  
ATOM   1324  HA  PHE A  83       6.362  32.311   9.345  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83       8.318  33.650   9.393  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83       8.870  31.996   9.207  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83       8.515  35.210   7.868  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83       9.640  31.200   7.060  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83       9.646  35.936   5.857  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      10.773  31.975   5.022  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      10.695  34.345   4.511  1.00  0.60           H  
ATOM   1332  N   ASN A  84       5.782  34.511   8.052  1.00  0.62           N  
ATOM   1333  CA  ASN A  84       5.143  35.596   7.300  1.00  0.62           C  
ATOM   1334  C   ASN A  84       6.141  36.627   6.770  1.00  0.62           C  
ATOM   1335  O   ASN A  84       6.779  37.334   7.549  1.00  0.62           O  
ATOM   1336  CB  ASN A  84       4.115  36.263   8.171  1.00  0.62           C  
ATOM   1337  CG  ASN A  84       3.302  37.324   7.524  1.00  0.62           C  
ATOM   1338  OD1 ASN A  84       3.615  37.876   6.458  1.00  0.62           O  
ATOM   1339  ND2 ASN A  84       2.223  37.664   8.189  1.00  0.62           N  
ATOM   1340  H   ASN A  84       5.892  34.653   9.053  1.00  0.62           H  
ATOM   1341  HA  ASN A  84       4.638  35.162   6.435  1.00  0.62           H  
ATOM   1342 1HB  ASN A  84       3.439  35.509   8.561  1.00  0.62           H  
ATOM   1343 2HB  ASN A  84       4.617  36.706   9.025  1.00  0.62           H  
ATOM   1344 1HD2 ASN A  84       1.608  38.376   7.845  1.00  0.62           H  
ATOM   1345 2HD2 ASN A  84       2.016  37.214   9.060  1.00  0.62           H  
ATOM   1346  N   VAL A  85       6.288  36.733   5.451  1.00  0.64           N  
ATOM   1347  CA  VAL A  85       7.265  37.681   4.883  1.00  0.64           C  
ATOM   1348  C   VAL A  85       7.018  39.144   5.294  1.00  0.64           C  
ATOM   1349  O   VAL A  85       7.929  39.981   5.239  1.00  0.64           O  
ATOM   1350  CB  VAL A  85       7.282  37.611   3.351  1.00  0.64           C  
ATOM   1351  CG1 VAL A  85       6.028  38.204   2.767  1.00  0.64           C  
ATOM   1352  CG2 VAL A  85       8.487  38.340   2.842  1.00  0.64           C  
ATOM   1353  H   VAL A  85       5.710  36.152   4.835  1.00  0.64           H  
ATOM   1354  HA  VAL A  85       8.248  37.409   5.241  1.00  0.64           H  
ATOM   1355  HB  VAL A  85       7.316  36.576   3.043  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  85       6.089  38.124   1.705  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  85       5.154  37.660   3.131  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  85       5.939  39.248   3.034  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  85       8.517  38.296   1.766  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  85       8.440  39.383   3.153  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  85       9.388  37.880   3.249  1.00  0.64           H  
ATOM   1362  N   SER A  86       5.774  39.476   5.645  1.00  0.68           N  
ATOM   1363  CA  SER A  86       5.445  40.836   6.023  1.00  0.68           C  
ATOM   1364  C   SER A  86       5.802  41.175   7.466  1.00  0.68           C  
ATOM   1365  O   SER A  86       5.709  42.336   7.869  1.00  0.68           O  
ATOM   1366  CB  SER A  86       3.981  41.129   5.760  1.00  0.68           C  
ATOM   1367  OG  SER A  86       3.131  40.425   6.601  1.00  0.68           O  
ATOM   1368  H   SER A  86       5.053  38.762   5.696  1.00  0.68           H  
ATOM   1369  HA  SER A  86       6.022  41.493   5.386  1.00  0.68           H  
ATOM   1370 1HB  SER A  86       3.808  42.200   5.878  1.00  0.68           H  
ATOM   1371 2HB  SER A  86       3.753  40.883   4.722  1.00  0.68           H  
ATOM   1372  HG  SER A  86       3.291  39.493   6.412  1.00  0.68           H  
ATOM   1373  N   ASN A  87       6.169  40.181   8.267  1.00  0.72           N  
ATOM   1374  CA  ASN A  87       6.521  40.469   9.645  1.00  0.72           C  
ATOM   1375  C   ASN A  87       8.024  40.437   9.855  1.00  0.72           C  
ATOM   1376  O   ASN A  87       8.749  39.709   9.179  1.00  0.72           O  
ATOM   1377  CB  ASN A  87       5.856  39.507  10.610  1.00  0.72           C  
ATOM   1378  CG  ASN A  87       4.364  39.657  10.679  1.00  0.72           C  
ATOM   1379  OD1 ASN A  87       3.617  38.672  10.635  1.00  0.72           O  
ATOM   1380  ND2 ASN A  87       3.906  40.880  10.783  1.00  0.72           N  
ATOM   1381  H   ASN A  87       6.253  39.226   7.923  1.00  0.72           H  
ATOM   1382  HA  ASN A  87       6.188  41.477   9.889  1.00  0.72           H  
ATOM   1383 1HB  ASN A  87       6.090  38.483  10.303  1.00  0.72           H  
ATOM   1384 2HB  ASN A  87       6.274  39.644  11.608  1.00  0.72           H  
ATOM   1385 1HD2 ASN A  87       2.919  41.045  10.832  1.00  0.72           H  
ATOM   1386 2HD2 ASN A  87       4.543  41.650  10.809  1.00  0.72           H  
ATOM   1387  N   GLY A  88       8.490  41.178  10.846  1.00  0.76           N  
ATOM   1388  CA  GLY A  88       9.867  41.041  11.274  1.00  0.76           C  
ATOM   1389  C   GLY A  88       9.805  39.987  12.359  1.00  0.76           C  
ATOM   1390  O   GLY A  88       8.768  39.341  12.507  1.00  0.76           O  
ATOM   1391  H   GLY A  88       7.872  41.806  11.340  1.00  0.76           H  
ATOM   1392 1HA  GLY A  88      10.504  40.719  10.450  1.00  0.76           H  
ATOM   1393 2HA  GLY A  88      10.245  41.983  11.669  1.00  0.76           H  
ATOM   1394  N   GLU A  89      10.888  39.786  13.107  1.00  0.80           N  
ATOM   1395  CA  GLU A  89      10.951  38.817  14.224  1.00  0.80           C  
ATOM   1396  C   GLU A  89      10.832  37.333  13.846  1.00  0.80           C  
ATOM   1397  O   GLU A  89      11.711  36.537  14.159  1.00  0.80           O  
ATOM   1398  CB  GLU A  89       9.893  39.138  15.291  1.00  0.80           C  
ATOM   1399  CG  GLU A  89      10.131  40.436  16.053  1.00  0.80           C  
ATOM   1400  CD  GLU A  89       9.084  40.702  17.118  1.00  0.80           C  
ATOM   1401  OE1 GLU A  89       8.141  39.953  17.203  1.00  0.80           O  
ATOM   1402  OE2 GLU A  89       9.241  41.651  17.850  1.00  0.80           O  
ATOM   1403  H   GLU A  89      11.715  40.336  12.915  1.00  0.80           H  
ATOM   1404  HA  GLU A  89      11.928  38.943  14.697  1.00  0.80           H  
ATOM   1405 1HB  GLU A  89       8.898  39.170  14.871  1.00  0.80           H  
ATOM   1406 2HB  GLU A  89       9.891  38.346  16.019  1.00  0.80           H  
ATOM   1407 1HG  GLU A  89      11.112  40.388  16.526  1.00  0.80           H  
ATOM   1408 2HG  GLU A  89      10.140  41.262  15.345  1.00  0.80           H  
ATOM   1409  N   GLN A  90       9.800  36.956  13.112  1.00  0.82           N  
ATOM   1410  CA  GLN A  90       9.583  35.560  12.761  1.00  0.82           C  
ATOM   1411  C   GLN A  90      10.782  35.009  12.014  1.00  0.82           C  
ATOM   1412  O   GLN A  90      11.174  33.869  12.235  1.00  0.82           O  
ATOM   1413  CB  GLN A  90       8.321  35.430  11.934  1.00  0.82           C  
ATOM   1414  CG  GLN A  90       7.074  35.712  12.733  1.00  0.82           C  
ATOM   1415  CD  GLN A  90       5.878  35.636  11.887  1.00  0.82           C  
ATOM   1416  OE1 GLN A  90       6.033  35.327  10.700  1.00  0.82           O  
ATOM   1417  NE2 GLN A  90       4.705  35.911  12.447  1.00  0.82           N  
ATOM   1418  H   GLN A  90       9.124  37.663  12.852  1.00  0.82           H  
ATOM   1419  HA  GLN A  90       9.449  34.980  13.666  1.00  0.82           H  
ATOM   1420 1HB  GLN A  90       8.359  36.123  11.087  1.00  0.82           H  
ATOM   1421 2HB  GLN A  90       8.248  34.422  11.544  1.00  0.82           H  
ATOM   1422 1HG  GLN A  90       6.981  34.983  13.540  1.00  0.82           H  
ATOM   1423 2HG  GLN A  90       7.144  36.726  13.144  1.00  0.82           H  
ATOM   1424 1HE2 GLN A  90       3.859  35.876  11.915  1.00  0.82           H  
ATOM   1425 2HE2 GLN A  90       4.660  36.171  13.420  1.00  0.82           H  
ATOM   1426  N   VAL A  91      11.400  35.844  11.190  1.00  0.82           N  
ATOM   1427  CA  VAL A  91      12.579  35.479  10.421  1.00  0.82           C  
ATOM   1428  C   VAL A  91      13.815  35.262  11.301  1.00  0.82           C  
ATOM   1429  O   VAL A  91      14.770  34.605  10.885  1.00  0.82           O  
ATOM   1430  CB  VAL A  91      12.822  36.549   9.361  1.00  0.82           C  
ATOM   1431  CG1 VAL A  91      11.605  36.568   8.475  1.00  0.82           C  
ATOM   1432  CG2 VAL A  91      13.053  37.908  10.032  1.00  0.82           C  
ATOM   1433  H   VAL A  91      11.016  36.773  11.082  1.00  0.82           H  
ATOM   1434  HA  VAL A  91      12.364  34.550   9.897  1.00  0.82           H  
ATOM   1435  HB  VAL A  91      13.686  36.283   8.752  1.00  0.82           H  
ATOM   1436 1HG1 VAL A  91      11.701  37.282   7.691  1.00  0.82           H  
ATOM   1437 2HG1 VAL A  91      11.503  35.584   8.048  1.00  0.82           H  
ATOM   1438 3HG1 VAL A  91      10.719  36.810   9.069  1.00  0.82           H  
ATOM   1439 1HG2 VAL A  91      13.213  38.665   9.273  1.00  0.82           H  
ATOM   1440 2HG2 VAL A  91      12.181  38.171  10.635  1.00  0.82           H  
ATOM   1441 3HG2 VAL A  91      13.933  37.855  10.668  1.00  0.82           H  
ATOM   1442  N   GLU A  92      13.795  35.829  12.514  1.00  0.82           N  
ATOM   1443  CA  GLU A  92      14.867  35.677  13.479  1.00  0.82           C  
ATOM   1444  C   GLU A  92      14.608  34.384  14.246  1.00  0.82           C  
ATOM   1445  O   GLU A  92      15.537  33.737  14.735  1.00  0.82           O  
ATOM   1446  CB  GLU A  92      14.936  36.887  14.426  1.00  0.82           C  
ATOM   1447  CG  GLU A  92      15.269  38.207  13.728  1.00  0.82           C  
ATOM   1448  CD  GLU A  92      15.353  39.392  14.665  1.00  0.82           C  
ATOM   1449  OE1 GLU A  92      15.126  39.226  15.840  1.00  0.82           O  
ATOM   1450  OE2 GLU A  92      15.642  40.468  14.196  1.00  0.82           O  
ATOM   1451  H   GLU A  92      12.977  36.339  12.814  1.00  0.82           H  
ATOM   1452  HA  GLU A  92      15.816  35.584  12.951  1.00  0.82           H  
ATOM   1453 1HB  GLU A  92      13.994  37.004  14.952  1.00  0.82           H  
ATOM   1454 2HB  GLU A  92      15.702  36.709  15.178  1.00  0.82           H  
ATOM   1455 1HG  GLU A  92      16.216  38.100  13.201  1.00  0.82           H  
ATOM   1456 2HG  GLU A  92      14.494  38.401  12.989  1.00  0.82           H  
ATOM   1457  N   TYR A  93      13.328  34.000  14.319  1.00  0.81           N  
ATOM   1458  CA  TYR A  93      12.931  32.763  14.974  1.00  0.81           C  
ATOM   1459  C   TYR A  93      13.104  31.567  14.029  1.00  0.81           C  
ATOM   1460  O   TYR A  93      13.397  30.467  14.486  1.00  0.81           O  
ATOM   1461  CB  TYR A  93      11.508  32.844  15.526  1.00  0.81           C  
ATOM   1462  CG  TYR A  93      11.374  33.808  16.700  1.00  0.81           C  
ATOM   1463  CD1 TYR A  93      10.607  34.957  16.591  1.00  0.81           C  
ATOM   1464  CD2 TYR A  93      12.054  33.556  17.882  1.00  0.81           C  
ATOM   1465  CE1 TYR A  93      10.508  35.837  17.642  1.00  0.81           C  
ATOM   1466  CE2 TYR A  93      11.956  34.450  18.933  1.00  0.81           C  
ATOM   1467  CZ  TYR A  93      11.184  35.585  18.812  1.00  0.81           C  
ATOM   1468  OH  TYR A  93      11.084  36.478  19.858  1.00  0.81           O  
ATOM   1469  H   TYR A  93      12.614  34.616  13.933  1.00  0.81           H  
ATOM   1470  HA  TYR A  93      13.596  32.599  15.823  1.00  0.81           H  
ATOM   1471 1HB  TYR A  93      10.821  33.148  14.740  1.00  0.81           H  
ATOM   1472 2HB  TYR A  93      11.213  31.863  15.869  1.00  0.81           H  
ATOM   1473  HD1 TYR A  93      10.080  35.167  15.685  1.00  0.81           H  
ATOM   1474  HD2 TYR A  93      12.673  32.658  17.983  1.00  0.81           H  
ATOM   1475  HE1 TYR A  93       9.900  36.732  17.550  1.00  0.81           H  
ATOM   1476  HE2 TYR A  93      12.490  34.261  19.850  1.00  0.81           H  
ATOM   1477  HH  TYR A  93      10.551  37.233  19.583  1.00  0.81           H  
ATOM   1478  N   VAL A  94      13.026  31.788  12.713  1.00  0.80           N  
ATOM   1479  CA  VAL A  94      13.248  30.700  11.756  1.00  0.80           C  
ATOM   1480  C   VAL A  94      14.451  29.791  12.078  1.00  0.80           C  
ATOM   1481  O   VAL A  94      14.248  28.578  12.139  1.00  0.80           O  
ATOM   1482  CB  VAL A  94      13.343  31.217  10.302  1.00  0.80           C  
ATOM   1483  CG1 VAL A  94      13.856  30.105   9.398  1.00  0.80           C  
ATOM   1484  CG2 VAL A  94      11.947  31.620   9.804  1.00  0.80           C  
ATOM   1485  H   VAL A  94      12.737  32.709  12.387  1.00  0.80           H  
ATOM   1486  HA  VAL A  94      12.369  30.070  11.783  1.00  0.80           H  
ATOM   1487  HB  VAL A  94      14.007  32.070  10.249  1.00  0.80           H  
ATOM   1488 1HG1 VAL A  94      13.910  30.478   8.380  1.00  0.80           H  
ATOM   1489 2HG1 VAL A  94      14.846  29.792   9.714  1.00  0.80           H  
ATOM   1490 3HG1 VAL A  94      13.184  29.261   9.444  1.00  0.80           H  
ATOM   1491 1HG2 VAL A  94      12.016  31.977   8.778  1.00  0.80           H  
ATOM   1492 2HG2 VAL A  94      11.283  30.758   9.843  1.00  0.80           H  
ATOM   1493 3HG2 VAL A  94      11.548  32.395  10.420  1.00  0.80           H  
ATOM   1494  N   PRO A  95      15.709  30.275  12.263  1.00  0.79           N  
ATOM   1495  CA  PRO A  95      16.846  29.445  12.635  1.00  0.79           C  
ATOM   1496  C   PRO A  95      16.686  28.763  13.996  1.00  0.79           C  
ATOM   1497  O   PRO A  95      17.319  27.742  14.244  1.00  0.79           O  
ATOM   1498  CB  PRO A  95      18.020  30.433  12.629  1.00  0.79           C  
ATOM   1499  CG  PRO A  95      17.386  31.790  12.775  1.00  0.79           C  
ATOM   1500  CD  PRO A  95      16.076  31.689  12.030  1.00  0.79           C  
ATOM   1501  HA  PRO A  95      16.994  28.692  11.848  1.00  0.79           H  
ATOM   1502 1HB  PRO A  95      18.705  30.198  13.458  1.00  0.79           H  
ATOM   1503 2HB  PRO A  95      18.595  30.325  11.696  1.00  0.79           H  
ATOM   1504 1HG  PRO A  95      17.240  32.027  13.841  1.00  0.79           H  
ATOM   1505 2HG  PRO A  95      18.042  32.572  12.367  1.00  0.79           H  
ATOM   1506 1HD  PRO A  95      15.407  32.393  12.457  1.00  0.79           H  
ATOM   1507 2HD  PRO A  95      16.236  31.878  10.963  1.00  0.79           H  
ATOM   1508  N   GLU A  96      15.836  29.292  14.880  1.00  0.78           N  
ATOM   1509  CA  GLU A  96      15.623  28.654  16.176  1.00  0.78           C  
ATOM   1510  C   GLU A  96      14.723  27.462  15.941  1.00  0.78           C  
ATOM   1511  O   GLU A  96      14.921  26.385  16.506  1.00  0.78           O  
ATOM   1512  CB  GLU A  96      14.979  29.604  17.198  1.00  0.78           C  
ATOM   1513  CG  GLU A  96      14.743  28.980  18.569  1.00  0.78           C  
ATOM   1514  CD  GLU A  96      14.139  29.939  19.579  1.00  0.78           C  
ATOM   1515  OE1 GLU A  96      14.694  30.979  19.832  1.00  0.78           O  
ATOM   1516  OE2 GLU A  96      13.089  29.628  20.090  1.00  0.78           O  
ATOM   1517  H   GLU A  96      15.285  30.112  14.662  1.00  0.78           H  
ATOM   1518  HA  GLU A  96      16.578  28.301  16.566  1.00  0.78           H  
ATOM   1519 1HB  GLU A  96      15.605  30.487  17.321  1.00  0.78           H  
ATOM   1520 2HB  GLU A  96      14.013  29.939  16.830  1.00  0.78           H  
ATOM   1521 1HG  GLU A  96      14.071  28.129  18.447  1.00  0.78           H  
ATOM   1522 2HG  GLU A  96      15.691  28.605  18.951  1.00  0.78           H  
ATOM   1523  N   TRP A  97      13.712  27.665  15.100  1.00  0.77           N  
ATOM   1524  CA  TRP A  97      12.773  26.608  14.782  1.00  0.77           C  
ATOM   1525  C   TRP A  97      13.539  25.501  14.063  1.00  0.77           C  
ATOM   1526  O   TRP A  97      13.399  24.318  14.382  1.00  0.77           O  
ATOM   1527  CB  TRP A  97      11.660  27.153  13.879  1.00  0.77           C  
ATOM   1528  CG  TRP A  97      10.762  28.181  14.560  1.00  0.77           C  
ATOM   1529  CD1 TRP A  97      10.543  28.303  15.895  1.00  0.77           C  
ATOM   1530  CD2 TRP A  97       9.990  29.257  13.930  1.00  0.77           C  
ATOM   1531  NE1 TRP A  97       9.694  29.363  16.145  1.00  0.77           N  
ATOM   1532  CE2 TRP A  97       9.356  29.958  14.953  1.00  0.77           C  
ATOM   1533  CE3 TRP A  97       9.802  29.673  12.611  1.00  0.77           C  
ATOM   1534  CZ2 TRP A  97       8.549  31.067  14.698  1.00  0.77           C  
ATOM   1535  CZ3 TRP A  97       9.002  30.778  12.354  1.00  0.77           C  
ATOM   1536  CH2 TRP A  97       8.395  31.460  13.366  1.00  0.77           C  
ATOM   1537  H   TRP A  97      13.602  28.588  14.683  1.00  0.77           H  
ATOM   1538  HA  TRP A  97      12.347  26.214  15.704  1.00  0.77           H  
ATOM   1539 1HB  TRP A  97      12.101  27.622  13.005  1.00  0.77           H  
ATOM   1540 2HB  TRP A  97      11.050  26.335  13.523  1.00  0.77           H  
ATOM   1541  HD1 TRP A  97      10.980  27.661  16.659  1.00  0.77           H  
ATOM   1542  HE1 TRP A  97       9.386  29.659  17.059  1.00  0.77           H  
ATOM   1543  HE3 TRP A  97      10.279  29.151  11.807  1.00  0.77           H  
ATOM   1544  HZ2 TRP A  97       8.059  31.622  15.500  1.00  0.77           H  
ATOM   1545  HZ3 TRP A  97       8.873  31.088  11.321  1.00  0.77           H  
ATOM   1546  HH2 TRP A  97       7.779  32.327  13.125  1.00  0.77           H  
ATOM   1547  N   TYR A  98      14.420  25.896  13.136  1.00  0.77           N  
ATOM   1548  CA  TYR A  98      15.229  24.935  12.402  1.00  0.77           C  
ATOM   1549  C   TYR A  98      16.105  24.118  13.345  1.00  0.77           C  
ATOM   1550  O   TYR A  98      16.069  22.882  13.318  1.00  0.77           O  
ATOM   1551  CB  TYR A  98      16.125  25.642  11.383  1.00  0.77           C  
ATOM   1552  CG  TYR A  98      16.999  24.695  10.595  1.00  0.77           C  
ATOM   1553  CD1 TYR A  98      16.491  24.015   9.486  1.00  0.77           C  
ATOM   1554  CD2 TYR A  98      18.304  24.479  10.999  1.00  0.77           C  
ATOM   1555  CE1 TYR A  98      17.292  23.135   8.793  1.00  0.77           C  
ATOM   1556  CE2 TYR A  98      19.101  23.597  10.307  1.00  0.77           C  
ATOM   1557  CZ  TYR A  98      18.602  22.925   9.210  1.00  0.77           C  
ATOM   1558  OH  TYR A  98      19.405  22.035   8.537  1.00  0.77           O  
ATOM   1559  H   TYR A  98      14.496  26.887  12.910  1.00  0.77           H  
ATOM   1560  HA  TYR A  98      14.568  24.241  11.888  1.00  0.77           H  
ATOM   1561 1HB  TYR A  98      15.517  26.222  10.688  1.00  0.77           H  
ATOM   1562 2HB  TYR A  98      16.774  26.337  11.904  1.00  0.77           H  
ATOM   1563  HD1 TYR A  98      15.467  24.175   9.168  1.00  0.77           H  
ATOM   1564  HD2 TYR A  98      18.698  25.004  11.870  1.00  0.77           H  
ATOM   1565  HE1 TYR A  98      16.899  22.601   7.930  1.00  0.77           H  
ATOM   1566  HE2 TYR A  98      20.127  23.425  10.628  1.00  0.77           H  
ATOM   1567  HH  TYR A  98      18.897  21.590   7.851  1.00  0.77           H  
ATOM   1568  N   GLU A  99      16.891  24.801  14.194  1.00  0.77           N  
ATOM   1569  CA  GLU A  99      17.770  24.088  15.106  1.00  0.77           C  
ATOM   1570  C   GLU A  99      17.001  23.233  16.101  1.00  0.77           C  
ATOM   1571  O   GLU A  99      17.400  22.102  16.370  1.00  0.77           O  
ATOM   1572  CB  GLU A  99      18.712  25.047  15.852  1.00  0.77           C  
ATOM   1573  CG  GLU A  99      19.813  25.655  14.977  1.00  0.77           C  
ATOM   1574  CD  GLU A  99      20.751  26.573  15.736  1.00  0.77           C  
ATOM   1575  OE1 GLU A  99      20.447  26.929  16.851  1.00  0.77           O  
ATOM   1576  OE2 GLU A  99      21.794  26.888  15.203  1.00  0.77           O  
ATOM   1577  H   GLU A  99      16.897  25.822  14.198  1.00  0.77           H  
ATOM   1578  HA  GLU A  99      18.394  23.421  14.512  1.00  0.77           H  
ATOM   1579 1HB  GLU A  99      18.125  25.869  16.271  1.00  0.77           H  
ATOM   1580 2HB  GLU A  99      19.185  24.522  16.681  1.00  0.77           H  
ATOM   1581 1HG  GLU A  99      20.384  24.853  14.531  1.00  0.77           H  
ATOM   1582 2HG  GLU A  99      19.346  26.212  14.168  1.00  0.77           H  
ATOM   1583  N   ARG A 100      15.863  23.721  16.610  1.00  0.78           N  
ATOM   1584  CA  ARG A 100      15.104  22.905  17.544  1.00  0.78           C  
ATOM   1585  C   ARG A 100      14.730  21.589  16.888  1.00  0.78           C  
ATOM   1586  O   ARG A 100      14.947  20.517  17.457  1.00  0.78           O  
ATOM   1587  CB  ARG A 100      13.837  23.595  18.026  1.00  0.78           C  
ATOM   1588  CG  ARG A 100      13.067  22.739  19.032  1.00  0.78           C  
ATOM   1589  CD  ARG A 100      11.764  23.309  19.473  1.00  0.78           C  
ATOM   1590  NE  ARG A 100      10.802  23.393  18.395  1.00  0.78           N  
ATOM   1591  CZ  ARG A 100       9.566  23.900  18.536  1.00  0.78           C  
ATOM   1592  NH1 ARG A 100       9.176  24.333  19.707  1.00  0.78           N  
ATOM   1593  NH2 ARG A 100       8.749  23.959  17.506  1.00  0.78           N  
ATOM   1594  H   ARG A 100      15.540  24.660  16.381  1.00  0.78           H  
ATOM   1595  HA  ARG A 100      15.731  22.697  18.410  1.00  0.78           H  
ATOM   1596 1HB  ARG A 100      14.088  24.549  18.492  1.00  0.78           H  
ATOM   1597 2HB  ARG A 100      13.187  23.805  17.174  1.00  0.78           H  
ATOM   1598 1HG  ARG A 100      12.872  21.791  18.556  1.00  0.78           H  
ATOM   1599 2HG  ARG A 100      13.682  22.575  19.916  1.00  0.78           H  
ATOM   1600 1HD  ARG A 100      11.339  22.680  20.257  1.00  0.78           H  
ATOM   1601 2HD  ARG A 100      11.922  24.315  19.865  1.00  0.78           H  
ATOM   1602  HE  ARG A 100      11.083  23.063  17.479  1.00  0.78           H  
ATOM   1603 1HH1 ARG A 100       9.807  24.297  20.499  1.00  0.78           H  
ATOM   1604 2HH1 ARG A 100       8.240  24.705  19.829  1.00  0.78           H  
ATOM   1605 1HH2 ARG A 100       9.055  23.627  16.604  1.00  0.78           H  
ATOM   1606 2HH2 ARG A 100       7.820  24.339  17.627  1.00  0.78           H  
ATOM   1607  N   VAL A 101      14.218  21.658  15.664  1.00  0.79           N  
ATOM   1608  CA  VAL A 101      13.822  20.459  14.953  1.00  0.79           C  
ATOM   1609  C   VAL A 101      14.995  19.517  14.703  1.00  0.79           C  
ATOM   1610  O   VAL A 101      14.892  18.302  14.924  1.00  0.79           O  
ATOM   1611  CB  VAL A 101      13.166  20.835  13.634  1.00  0.79           C  
ATOM   1612  CG1 VAL A 101      12.992  19.652  12.864  1.00  0.79           C  
ATOM   1613  CG2 VAL A 101      11.803  21.461  13.905  1.00  0.79           C  
ATOM   1614  H   VAL A 101      14.077  22.570  15.218  1.00  0.79           H  
ATOM   1615  HA  VAL A 101      13.084  19.936  15.560  1.00  0.79           H  
ATOM   1616  HB  VAL A 101      13.803  21.530  13.081  1.00  0.79           H  
ATOM   1617 1HG1 VAL A 101      12.519  19.929  11.938  1.00  0.79           H  
ATOM   1618 2HG1 VAL A 101      13.954  19.187  12.659  1.00  0.79           H  
ATOM   1619 3HG1 VAL A 101      12.372  18.976  13.427  1.00  0.79           H  
ATOM   1620 1HG2 VAL A 101      11.329  21.710  12.957  1.00  0.79           H  
ATOM   1621 2HG2 VAL A 101      11.200  20.749  14.442  1.00  0.79           H  
ATOM   1622 3HG2 VAL A 101      11.919  22.359  14.502  1.00  0.79           H  
ATOM   1623  N   ARG A 102      16.127  20.077  14.271  1.00  0.81           N  
ATOM   1624  CA  ARG A 102      17.335  19.293  14.054  1.00  0.81           C  
ATOM   1625  C   ARG A 102      17.660  18.472  15.288  1.00  0.81           C  
ATOM   1626  O   ARG A 102      17.905  17.261  15.204  1.00  0.81           O  
ATOM   1627  CB  ARG A 102      18.519  20.211  13.771  1.00  0.81           C  
ATOM   1628  CG  ARG A 102      19.859  19.528  13.582  1.00  0.81           C  
ATOM   1629  CD  ARG A 102      20.992  20.519  13.650  1.00  0.81           C  
ATOM   1630  NE  ARG A 102      21.130  21.119  15.006  1.00  0.81           N  
ATOM   1631  CZ  ARG A 102      21.808  22.254  15.300  1.00  0.81           C  
ATOM   1632  NH1 ARG A 102      22.430  22.928  14.345  1.00  0.81           N  
ATOM   1633  NH2 ARG A 102      21.846  22.690  16.559  1.00  0.81           N  
ATOM   1634  H   ARG A 102      16.147  21.082  14.088  1.00  0.81           H  
ATOM   1635  HA  ARG A 102      17.178  18.626  13.207  1.00  0.81           H  
ATOM   1636 1HB  ARG A 102      18.310  20.812  12.885  1.00  0.81           H  
ATOM   1637 2HB  ARG A 102      18.645  20.896  14.601  1.00  0.81           H  
ATOM   1638 1HG  ARG A 102      20.001  18.798  14.383  1.00  0.81           H  
ATOM   1639 2HG  ARG A 102      19.883  19.026  12.627  1.00  0.81           H  
ATOM   1640 1HD  ARG A 102      21.926  20.021  13.400  1.00  0.81           H  
ATOM   1641 2HD  ARG A 102      20.804  21.325  12.942  1.00  0.81           H  
ATOM   1642  HE  ARG A 102      20.690  20.625  15.807  1.00  0.81           H  
ATOM   1643 1HH1 ARG A 102      22.401  22.599  13.392  1.00  0.81           H  
ATOM   1644 2HH1 ARG A 102      22.937  23.776  14.573  1.00  0.81           H  
ATOM   1645 1HH2 ARG A 102      21.339  22.167  17.311  1.00  0.81           H  
ATOM   1646 2HH2 ARG A 102      22.345  23.533  16.791  1.00  0.81           H  
ATOM   1647  N   ASP A 103      17.666  19.143  16.443  1.00  0.86           N  
ATOM   1648  CA  ASP A 103      18.035  18.540  17.714  1.00  0.86           C  
ATOM   1649  C   ASP A 103      17.005  17.541  18.241  1.00  0.86           C  
ATOM   1650  O   ASP A 103      17.380  16.532  18.831  1.00  0.86           O  
ATOM   1651  CB  ASP A 103      18.353  19.650  18.705  1.00  0.86           C  
ATOM   1652  CG  ASP A 103      19.662  20.315  18.244  1.00  0.86           C  
ATOM   1653  OD1 ASP A 103      20.283  19.741  17.371  1.00  0.86           O  
ATOM   1654  OD2 ASP A 103      20.043  21.359  18.709  1.00  0.86           O  
ATOM   1655  H   ASP A 103      17.428  20.138  16.430  1.00  0.86           H  
ATOM   1656  HA  ASP A 103      18.961  17.989  17.559  1.00  0.86           H  
ATOM   1657 1HB  ASP A 103      17.544  20.389  18.708  1.00  0.86           H  
ATOM   1658 2HB  ASP A 103      18.465  19.246  19.711  1.00  0.86           H  
ATOM   1659  N   ILE A 104      15.719  17.773  17.994  1.00  0.93           N  
ATOM   1660  CA  ILE A 104      14.701  16.806  18.406  1.00  0.93           C  
ATOM   1661  C   ILE A 104      14.920  15.498  17.654  1.00  0.93           C  
ATOM   1662  O   ILE A 104      14.823  14.411  18.229  1.00  0.93           O  
ATOM   1663  CB  ILE A 104      13.284  17.328  18.148  1.00  0.93           C  
ATOM   1664  CG1 ILE A 104      12.981  18.475  19.073  1.00  0.93           C  
ATOM   1665  CG2 ILE A 104      12.250  16.218  18.320  1.00  0.93           C  
ATOM   1666  CD1 ILE A 104      11.761  19.192  18.669  1.00  0.93           C  
ATOM   1667  H   ILE A 104      15.442  18.641  17.536  1.00  0.93           H  
ATOM   1668  HA  ILE A 104      14.810  16.615  19.470  1.00  0.93           H  
ATOM   1669  HB  ILE A 104      13.232  17.712  17.127  1.00  0.93           H  
ATOM   1670 1HG1 ILE A 104      12.846  18.096  20.084  1.00  0.93           H  
ATOM   1671 2HG1 ILE A 104      13.814  19.164  19.079  1.00  0.93           H  
ATOM   1672 1HG2 ILE A 104      11.253  16.608  18.117  1.00  0.93           H  
ATOM   1673 2HG2 ILE A 104      12.475  15.416  17.626  1.00  0.93           H  
ATOM   1674 3HG2 ILE A 104      12.286  15.836  19.340  1.00  0.93           H  
ATOM   1675 1HD1 ILE A 104      11.570  20.008  19.349  1.00  0.93           H  
ATOM   1676 2HD1 ILE A 104      11.901  19.580  17.665  1.00  0.93           H  
ATOM   1677 3HD1 ILE A 104      10.926  18.499  18.686  1.00  0.93           H  
ATOM   1678  N   ARG A 105      15.206  15.612  16.354  1.00  1.02           N  
ATOM   1679  CA  ARG A 105      15.488  14.451  15.523  1.00  1.02           C  
ATOM   1680  C   ARG A 105      16.956  13.989  15.622  1.00  1.02           C  
ATOM   1681  O   ARG A 105      17.291  12.871  15.212  1.00  1.02           O  
ATOM   1682  CB  ARG A 105      15.203  14.764  14.052  1.00  1.02           C  
ATOM   1683  CG  ARG A 105      13.748  14.995  13.633  1.00  1.02           C  
ATOM   1684  CD  ARG A 105      12.961  13.719  13.664  1.00  1.02           C  
ATOM   1685  NE  ARG A 105      13.596  12.653  12.858  1.00  1.02           N  
ATOM   1686  CZ  ARG A 105      13.469  12.471  11.526  1.00  1.02           C  
ATOM   1687  NH1 ARG A 105      12.740  13.273  10.811  1.00  1.02           N  
ATOM   1688  NH2 ARG A 105      14.092  11.464  10.937  1.00  1.02           N  
ATOM   1689  H   ARG A 105      15.234  16.543  15.930  1.00  1.02           H  
ATOM   1690  HA  ARG A 105      14.842  13.635  15.846  1.00  1.02           H  
ATOM   1691 1HB  ARG A 105      15.757  15.666  13.776  1.00  1.02           H  
ATOM   1692 2HB  ARG A 105      15.588  13.954  13.438  1.00  1.02           H  
ATOM   1693 1HG  ARG A 105      13.281  15.710  14.317  1.00  1.02           H  
ATOM   1694 2HG  ARG A 105      13.720  15.393  12.623  1.00  1.02           H  
ATOM   1695 1HD  ARG A 105      12.879  13.364  14.690  1.00  1.02           H  
ATOM   1696 2HD  ARG A 105      11.954  13.895  13.265  1.00  1.02           H  
ATOM   1697  HE  ARG A 105      14.172  11.990  13.355  1.00  1.02           H  
ATOM   1698 1HH1 ARG A 105      12.234  14.025  11.255  1.00  1.02           H  
ATOM   1699 2HH1 ARG A 105      12.636  13.110   9.819  1.00  1.02           H  
ATOM   1700 1HH2 ARG A 105      14.660  10.834  11.484  1.00  1.02           H  
ATOM   1701 2HH2 ARG A 105      13.997  11.326   9.943  1.00  1.02           H  
ATOM   1702  N   ASN A 106      17.850  14.874  16.098  1.00  1.09           N  
ATOM   1703  CA  ASN A 106      19.297  14.631  16.187  1.00  1.09           C  
ATOM   1704  C   ASN A 106      19.818  14.230  14.821  1.00  1.09           C  
ATOM   1705  O   ASN A 106      20.719  13.396  14.709  1.00  1.09           O  
ATOM   1706  CB  ASN A 106      19.618  13.552  17.215  1.00  1.09           C  
ATOM   1707  CG  ASN A 106      19.365  13.966  18.645  1.00  1.09           C  
ATOM   1708  OD1 ASN A 106      19.922  14.963  19.121  1.00  1.09           O  
ATOM   1709  ND2 ASN A 106      18.536  13.223  19.336  1.00  1.09           N  
ATOM   1710  H   ASN A 106      17.525  15.788  16.385  1.00  1.09           H  
ATOM   1711  HA  ASN A 106      19.790  15.562  16.475  1.00  1.09           H  
ATOM   1712 1HB  ASN A 106      19.033  12.659  17.008  1.00  1.09           H  
ATOM   1713 2HB  ASN A 106      20.665  13.275  17.118  1.00  1.09           H  
ATOM   1714 1HD2 ASN A 106      18.330  13.456  20.287  1.00  1.09           H  
ATOM   1715 2HD2 ASN A 106      18.103  12.429  18.911  1.00  1.09           H  
ATOM   1716  N   THR A 107      19.214  14.814  13.791  1.00  1.13           N  
ATOM   1717  CA  THR A 107      19.518  14.443  12.427  1.00  1.13           C  
ATOM   1718  C   THR A 107      19.565  15.613  11.428  1.00  1.13           C  
ATOM   1719  O   THR A 107      18.536  15.973  10.852  1.00  1.13           O  
ATOM   1720  CB  THR A 107      18.513  13.389  11.943  1.00  1.13           C  
ATOM   1721  OG1 THR A 107      18.508  12.250  12.826  1.00  1.13           O  
ATOM   1722  CG2 THR A 107      18.907  12.932  10.550  1.00  1.13           C  
ATOM   1723  H   THR A 107      18.529  15.541  14.009  1.00  1.13           H  
ATOM   1724  HA  THR A 107      20.479  13.939  12.432  1.00  1.13           H  
ATOM   1725  HB  THR A 107      17.525  13.819  11.938  1.00  1.13           H  
ATOM   1726  HG1 THR A 107      18.177  12.504  13.727  1.00  1.13           H  
ATOM   1727 1HG2 THR A 107      18.197  12.188  10.194  1.00  1.13           H  
ATOM   1728 2HG2 THR A 107      18.909  13.774   9.880  1.00  1.13           H  
ATOM   1729 3HG2 THR A 107      19.906  12.496  10.582  1.00  1.13           H  
ATOM   1730  N   PRO A 108      20.737  16.206  11.163  1.00  1.11           N  
ATOM   1731  CA  PRO A 108      20.960  17.304  10.224  1.00  1.11           C  
ATOM   1732  C   PRO A 108      20.530  16.962   8.789  1.00  1.11           C  
ATOM   1733  O   PRO A 108      20.309  17.853   7.972  1.00  1.11           O  
ATOM   1734  CB  PRO A 108      22.478  17.497  10.297  1.00  1.11           C  
ATOM   1735  CG  PRO A 108      22.868  16.973  11.661  1.00  1.11           C  
ATOM   1736  CD  PRO A 108      21.945  15.804  11.904  1.00  1.11           C  
ATOM   1737  HA  PRO A 108      20.434  18.200  10.572  1.00  1.11           H  
ATOM   1738 1HB  PRO A 108      22.960  16.943   9.470  1.00  1.11           H  
ATOM   1739 2HB  PRO A 108      22.726  18.558  10.156  1.00  1.11           H  
ATOM   1740 1HG  PRO A 108      23.931  16.681  11.663  1.00  1.11           H  
ATOM   1741 2HG  PRO A 108      22.757  17.761  12.417  1.00  1.11           H  
ATOM   1742 1HD  PRO A 108      22.375  14.879  11.482  1.00  1.11           H  
ATOM   1743 2HD  PRO A 108      21.750  15.726  12.985  1.00  1.11           H  
ATOM   1744  N   ASP A 109      20.406  15.668   8.497  1.00  1.02           N  
ATOM   1745  CA  ASP A 109      20.046  15.166   7.177  1.00  1.02           C  
ATOM   1746  C   ASP A 109      18.537  15.135   6.878  1.00  1.02           C  
ATOM   1747  O   ASP A 109      18.141  14.774   5.770  1.00  1.02           O  
ATOM   1748  CB  ASP A 109      20.606  13.756   7.026  1.00  1.02           C  
ATOM   1749  CG  ASP A 109      22.132  13.733   7.000  1.00  1.02           C  
ATOM   1750  OD1 ASP A 109      22.730  14.716   6.628  1.00  1.02           O  
ATOM   1751  OD2 ASP A 109      22.686  12.734   7.378  1.00  1.02           O  
ATOM   1752  H   ASP A 109      20.587  14.988   9.215  1.00  1.02           H  
ATOM   1753  HA  ASP A 109      20.518  15.811   6.436  1.00  1.02           H  
ATOM   1754 1HB  ASP A 109      20.258  13.134   7.846  1.00  1.02           H  
ATOM   1755 2HB  ASP A 109      20.233  13.316   6.102  1.00  1.02           H  
ATOM   1756  N   VAL A 110      17.691  15.485   7.846  1.00  0.90           N  
ATOM   1757  CA  VAL A 110      16.246  15.455   7.599  1.00  0.90           C  
ATOM   1758  C   VAL A 110      15.816  16.527   6.589  1.00  0.90           C  
ATOM   1759  O   VAL A 110      16.251  17.676   6.703  1.00  0.90           O  
ATOM   1760  CB  VAL A 110      15.469  15.694   8.892  1.00  0.90           C  
ATOM   1761  CG1 VAL A 110      14.017  15.810   8.619  1.00  0.90           C  
ATOM   1762  CG2 VAL A 110      15.707  14.584   9.786  1.00  0.90           C  
ATOM   1763  H   VAL A 110      18.045  15.771   8.763  1.00  0.90           H  
ATOM   1764  HA  VAL A 110      15.999  14.457   7.263  1.00  0.90           H  
ATOM   1765  HB  VAL A 110      15.811  16.600   9.350  1.00  0.90           H  
ATOM   1766 1HG1 VAL A 110      13.513  15.960   9.530  1.00  0.90           H  
ATOM   1767 2HG1 VAL A 110      13.825  16.644   7.957  1.00  0.90           H  
ATOM   1768 3HG1 VAL A 110      13.678  14.901   8.168  1.00  0.90           H  
ATOM   1769 1HG2 VAL A 110      15.186  14.747  10.717  1.00  0.90           H  
ATOM   1770 2HG2 VAL A 110      15.368  13.662   9.322  1.00  0.90           H  
ATOM   1771 3HG2 VAL A 110      16.744  14.536   9.958  1.00  0.90           H  
ATOM   1772  N   PRO A 111      15.050  16.183   5.534  1.00  0.77           N  
ATOM   1773  CA  PRO A 111      14.528  17.122   4.562  1.00  0.77           C  
ATOM   1774  C   PRO A 111      13.734  18.249   5.219  1.00  0.77           C  
ATOM   1775  O   PRO A 111      12.860  17.995   6.058  1.00  0.77           O  
ATOM   1776  CB  PRO A 111      13.618  16.220   3.718  1.00  0.77           C  
ATOM   1777  CG  PRO A 111      14.238  14.856   3.809  1.00  0.77           C  
ATOM   1778  CD  PRO A 111      14.744  14.761   5.224  1.00  0.77           C  
ATOM   1779  HA  PRO A 111      15.354  17.525   3.955  1.00  0.77           H  
ATOM   1780 1HB  PRO A 111      12.616  16.227   4.125  1.00  0.77           H  
ATOM   1781 2HB  PRO A 111      13.538  16.601   2.703  1.00  0.77           H  
ATOM   1782 1HG  PRO A 111      13.502  14.081   3.559  1.00  0.77           H  
ATOM   1783 2HG  PRO A 111      15.050  14.771   3.069  1.00  0.77           H  
ATOM   1784 1HD  PRO A 111      13.970  14.357   5.892  1.00  0.77           H  
ATOM   1785 2HD  PRO A 111      15.658  14.148   5.197  1.00  0.77           H  
ATOM   1786  N   HIS A 112      14.022  19.471   4.797  1.00  0.67           N  
ATOM   1787  CA  HIS A 112      13.354  20.672   5.285  1.00  0.67           C  
ATOM   1788  C   HIS A 112      13.168  21.704   4.174  1.00  0.67           C  
ATOM   1789  O   HIS A 112      14.054  21.866   3.341  1.00  0.67           O  
ATOM   1790  CB  HIS A 112      14.161  21.397   6.386  1.00  0.67           C  
ATOM   1791  CG  HIS A 112      14.355  20.803   7.764  1.00  0.67           C  
ATOM   1792  ND1 HIS A 112      15.225  19.775   8.046  1.00  0.67           N  
ATOM   1793  CD2 HIS A 112      13.835  21.186   8.950  1.00  0.67           C  
ATOM   1794  CE1 HIS A 112      15.206  19.543   9.345  1.00  0.67           C  
ATOM   1795  NE2 HIS A 112      14.376  20.386   9.903  1.00  0.67           N  
ATOM   1796  H   HIS A 112      14.748  19.575   4.101  1.00  0.67           H  
ATOM   1797  HA  HIS A 112      12.390  20.402   5.680  1.00  0.67           H  
ATOM   1798 1HB  HIS A 112      15.154  21.556   5.997  1.00  0.67           H  
ATOM   1799 2HB  HIS A 112      13.726  22.389   6.525  1.00  0.67           H  
ATOM   1800  HD1 HIS A 112      15.817  19.253   7.410  1.00  0.67           H  
ATOM   1801  HD2 HIS A 112      13.129  21.967   9.234  1.00  0.67           H  
ATOM   1802  HE1 HIS A 112      15.830  18.775   9.780  1.00  0.67           H  
ATOM   1803  N   ILE A 113      12.053  22.435   4.213  1.00  0.60           N  
ATOM   1804  CA  ILE A 113      11.827  23.594   3.325  1.00  0.60           C  
ATOM   1805  C   ILE A 113      11.405  24.830   4.082  1.00  0.60           C  
ATOM   1806  O   ILE A 113      10.585  24.741   4.997  1.00  0.60           O  
ATOM   1807  CB  ILE A 113      10.800  23.348   2.207  1.00  0.60           C  
ATOM   1808  CG1 ILE A 113      11.283  22.292   1.345  1.00  0.60           C  
ATOM   1809  CG2 ILE A 113      10.497  24.620   1.361  1.00  0.60           C  
ATOM   1810  CD1 ILE A 113      10.361  21.994   0.295  1.00  0.60           C  
ATOM   1811  H   ILE A 113      11.341  22.161   4.893  1.00  0.60           H  
ATOM   1812  HA  ILE A 113      12.772  23.830   2.831  1.00  0.60           H  
ATOM   1813  HB  ILE A 113       9.870  22.999   2.658  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 113      12.242  22.553   0.939  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 113      11.405  21.420   1.927  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 113       9.761  24.380   0.595  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 113      10.101  25.396   1.984  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 113      11.407  24.973   0.886  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 113      10.759  21.182  -0.274  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 113       9.414  21.733   0.703  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 113      10.235  22.869  -0.339  1.00  0.60           H  
ATOM   1822  N   LEU A 114      11.996  25.965   3.730  1.00  0.56           N  
ATOM   1823  CA  LEU A 114      11.596  27.225   4.337  1.00  0.56           C  
ATOM   1824  C   LEU A 114      10.559  27.879   3.441  1.00  0.56           C  
ATOM   1825  O   LEU A 114      10.775  28.001   2.232  1.00  0.56           O  
ATOM   1826  CB  LEU A 114      12.788  28.149   4.551  1.00  0.56           C  
ATOM   1827  CG  LEU A 114      12.466  29.491   5.157  1.00  0.56           C  
ATOM   1828  CD1 LEU A 114      11.947  29.249   6.544  1.00  0.56           C  
ATOM   1829  CD2 LEU A 114      13.718  30.365   5.193  1.00  0.56           C  
ATOM   1830  H   LEU A 114      12.687  25.955   2.972  1.00  0.56           H  
ATOM   1831  HA  LEU A 114      11.135  27.026   5.305  1.00  0.56           H  
ATOM   1832 1HB  LEU A 114      13.449  27.669   5.239  1.00  0.56           H  
ATOM   1833 2HB  LEU A 114      13.310  28.296   3.603  1.00  0.56           H  
ATOM   1834  HG  LEU A 114      11.692  29.987   4.581  1.00  0.56           H  
ATOM   1835 1HD1 LEU A 114      11.708  30.188   7.014  1.00  0.56           H  
ATOM   1836 2HD1 LEU A 114      11.057  28.635   6.494  1.00  0.56           H  
ATOM   1837 3HD1 LEU A 114      12.704  28.733   7.123  1.00  0.56           H  
ATOM   1838 1HD2 LEU A 114      13.477  31.319   5.654  1.00  0.56           H  
ATOM   1839 2HD2 LEU A 114      14.499  29.872   5.775  1.00  0.56           H  
ATOM   1840 3HD2 LEU A 114      14.071  30.539   4.185  1.00  0.56           H  
ATOM   1841  N   VAL A 115       9.421  28.224   4.020  1.00  0.55           N  
ATOM   1842  CA  VAL A 115       8.330  28.827   3.288  1.00  0.55           C  
ATOM   1843  C   VAL A 115       7.933  30.212   3.775  1.00  0.55           C  
ATOM   1844  O   VAL A 115       7.614  30.421   4.948  1.00  0.55           O  
ATOM   1845  CB  VAL A 115       7.111  27.905   3.344  1.00  0.55           C  
ATOM   1846  CG1 VAL A 115       5.960  28.524   2.665  1.00  0.55           C  
ATOM   1847  CG2 VAL A 115       7.451  26.634   2.687  1.00  0.55           C  
ATOM   1848  H   VAL A 115       9.305  28.054   5.010  1.00  0.55           H  
ATOM   1849  HA  VAL A 115       8.640  28.902   2.258  1.00  0.55           H  
ATOM   1850  HB  VAL A 115       6.848  27.729   4.373  1.00  0.55           H  
ATOM   1851 1HG1 VAL A 115       5.105  27.853   2.715  1.00  0.55           H  
ATOM   1852 2HG1 VAL A 115       5.715  29.464   3.163  1.00  0.55           H  
ATOM   1853 3HG1 VAL A 115       6.222  28.713   1.617  1.00  0.55           H  
ATOM   1854 1HG2 VAL A 115       6.592  25.982   2.731  1.00  0.55           H  
ATOM   1855 2HG2 VAL A 115       7.719  26.828   1.655  1.00  0.55           H  
ATOM   1856 3HG2 VAL A 115       8.285  26.178   3.199  1.00  0.55           H  
ATOM   1857  N   ALA A 116       7.959  31.162   2.851  1.00  0.55           N  
ATOM   1858  CA  ALA A 116       7.600  32.540   3.167  1.00  0.55           C  
ATOM   1859  C   ALA A 116       6.177  32.800   2.760  1.00  0.55           C  
ATOM   1860  O   ALA A 116       5.905  32.933   1.576  1.00  0.55           O  
ATOM   1861  CB  ALA A 116       8.504  33.507   2.461  1.00  0.55           C  
ATOM   1862  H   ALA A 116       8.214  30.892   1.897  1.00  0.55           H  
ATOM   1863  HA  ALA A 116       7.681  32.683   4.245  1.00  0.55           H  
ATOM   1864 1HB  ALA A 116       8.217  34.513   2.725  1.00  0.55           H  
ATOM   1865 2HB  ALA A 116       9.514  33.340   2.755  1.00  0.55           H  
ATOM   1866 3HB  ALA A 116       8.405  33.373   1.397  1.00  0.55           H  
ATOM   1867  N   ASN A 117       5.265  32.849   3.711  1.00  0.56           N  
ATOM   1868  CA  ASN A 117       3.857  32.980   3.388  1.00  0.56           C  
ATOM   1869  C   ASN A 117       3.445  34.440   3.294  1.00  0.56           C  
ATOM   1870  O   ASN A 117       4.170  35.353   3.715  1.00  0.56           O  
ATOM   1871  CB  ASN A 117       2.990  32.223   4.404  1.00  0.56           C  
ATOM   1872  CG  ASN A 117       1.506  31.888   3.925  1.00  0.56           C  
ATOM   1873  OD1 ASN A 117       1.089  32.159   2.779  1.00  0.56           O  
ATOM   1874  ND2 ASN A 117       0.735  31.373   4.830  1.00  0.56           N  
ATOM   1875  H   ASN A 117       5.553  32.779   4.678  1.00  0.56           H  
ATOM   1876  HA  ASN A 117       3.690  32.543   2.417  1.00  0.56           H  
ATOM   1877 1HB  ASN A 117       3.486  31.289   4.658  1.00  0.56           H  
ATOM   1878 2HB  ASN A 117       2.932  32.809   5.325  1.00  0.56           H  
ATOM   1879 1HD2 ASN A 117      -0.213  31.153   4.626  1.00  0.56           H  
ATOM   1880 2HD2 ASN A 117       1.088  31.251   5.773  1.00  0.56           H  
ATOM   1881  N   LYS A 118       2.241  34.631   2.763  1.00  0.58           N  
ATOM   1882  CA  LYS A 118       1.559  35.911   2.619  1.00  0.58           C  
ATOM   1883  C   LYS A 118       2.308  36.942   1.764  1.00  0.58           C  
ATOM   1884  O   LYS A 118       2.203  38.153   1.983  1.00  0.58           O  
ATOM   1885  CB  LYS A 118       1.248  36.432   4.034  1.00  0.58           C  
ATOM   1886  CG  LYS A 118       0.287  35.466   4.805  1.00  0.58           C  
ATOM   1887  CD  LYS A 118      -0.060  35.913   6.226  1.00  0.58           C  
ATOM   1888  CE  LYS A 118      -1.080  34.951   6.868  1.00  0.58           C  
ATOM   1889  NZ  LYS A 118      -1.442  35.319   8.296  1.00  0.58           N  
ATOM   1890  H   LYS A 118       1.766  33.798   2.443  1.00  0.58           H  
ATOM   1891  HA  LYS A 118       0.607  35.717   2.122  1.00  0.58           H  
ATOM   1892 1HB  LYS A 118       2.164  36.550   4.611  1.00  0.58           H  
ATOM   1893 2HB  LYS A 118       0.772  37.411   3.970  1.00  0.58           H  
ATOM   1894 1HG  LYS A 118      -0.635  35.354   4.237  1.00  0.58           H  
ATOM   1895 2HG  LYS A 118       0.755  34.494   4.878  1.00  0.58           H  
ATOM   1896 1HD  LYS A 118       0.837  35.863   6.820  1.00  0.58           H  
ATOM   1897 2HD  LYS A 118      -0.441  36.932   6.234  1.00  0.58           H  
ATOM   1898 1HE  LYS A 118      -1.985  34.971   6.265  1.00  0.58           H  
ATOM   1899 2HE  LYS A 118      -0.671  33.939   6.858  1.00  0.58           H  
ATOM   1900 1HZ  LYS A 118      -2.120  34.660   8.636  1.00  0.58           H  
ATOM   1901 2HZ  LYS A 118      -0.615  35.279   8.930  1.00  0.58           H  
ATOM   1902 3HZ  LYS A 118      -1.836  36.246   8.320  1.00  0.58           H  
ATOM   1903  N   ILE A 119       2.959  36.476   0.694  1.00  0.60           N  
ATOM   1904  CA  ILE A 119       3.703  37.365  -0.212  1.00  0.60           C  
ATOM   1905  C   ILE A 119       2.811  38.295  -1.042  1.00  0.60           C  
ATOM   1906  O   ILE A 119       3.243  39.363  -1.487  1.00  0.60           O  
ATOM   1907  CB  ILE A 119       4.612  36.529  -1.123  1.00  0.60           C  
ATOM   1908  CG1 ILE A 119       3.780  35.649  -2.068  1.00  0.60           C  
ATOM   1909  CG2 ILE A 119       5.505  35.666  -0.228  1.00  0.60           C  
ATOM   1910  CD1 ILE A 119       4.578  34.904  -3.104  1.00  0.60           C  
ATOM   1911  H   ILE A 119       2.994  35.462   0.544  1.00  0.60           H  
ATOM   1912  HA  ILE A 119       4.336  37.998   0.393  1.00  0.60           H  
ATOM   1913  HB  ILE A 119       5.229  37.181  -1.737  1.00  0.60           H  
ATOM   1914 1HG1 ILE A 119       3.245  34.951  -1.491  1.00  0.60           H  
ATOM   1915 2HG1 ILE A 119       3.066  36.276  -2.603  1.00  0.60           H  
ATOM   1916 1HG2 ILE A 119       6.145  35.076  -0.822  1.00  0.60           H  
ATOM   1917 2HG2 ILE A 119       6.096  36.288   0.416  1.00  0.60           H  
ATOM   1918 3HG2 ILE A 119       4.886  35.016   0.382  1.00  0.60           H  
ATOM   1919 1HD1 ILE A 119       3.901  34.311  -3.726  1.00  0.60           H  
ATOM   1920 2HD1 ILE A 119       5.119  35.612  -3.729  1.00  0.60           H  
ATOM   1921 3HD1 ILE A 119       5.275  34.247  -2.610  1.00  0.60           H  
ATOM   1922  N   ASP A 120       1.532  37.950  -1.148  1.00  0.64           N  
ATOM   1923  CA  ASP A 120       0.561  38.735  -1.901  1.00  0.64           C  
ATOM   1924  C   ASP A 120       0.112  39.952  -1.114  1.00  0.64           C  
ATOM   1925  O   ASP A 120      -0.619  40.797  -1.631  1.00  0.64           O  
ATOM   1926  CB  ASP A 120      -0.653  37.889  -2.273  1.00  0.64           C  
ATOM   1927  CG  ASP A 120      -0.344  36.829  -3.339  1.00  0.64           C  
ATOM   1928  OD1 ASP A 120       0.549  37.020  -4.121  1.00  0.64           O  
ATOM   1929  OD2 ASP A 120      -0.982  35.790  -3.295  1.00  0.64           O  
ATOM   1930  H   ASP A 120       1.238  37.085  -0.721  1.00  0.64           H  
ATOM   1931  HA  ASP A 120       1.034  39.079  -2.821  1.00  0.64           H  
ATOM   1932 1HB  ASP A 120      -1.036  37.396  -1.380  1.00  0.64           H  
ATOM   1933 2HB  ASP A 120      -1.444  38.540  -2.648  1.00  0.64           H  
ATOM   1934  N   SER A 121       0.549  40.051   0.145  1.00  0.67           N  
ATOM   1935  CA  SER A 121       0.218  41.202   0.957  1.00  0.67           C  
ATOM   1936  C   SER A 121       1.037  42.425   0.527  1.00  0.67           C  
ATOM   1937  O   SER A 121       0.810  43.529   1.020  1.00  0.67           O  
ATOM   1938  CB  SER A 121       0.450  40.907   2.422  1.00  0.67           C  
ATOM   1939  OG  SER A 121       1.811  40.732   2.695  1.00  0.67           O  
ATOM   1940  H   SER A 121       1.140  39.330   0.559  1.00  0.67           H  
ATOM   1941  HA  SER A 121      -0.838  41.432   0.815  1.00  0.67           H  
ATOM   1942 1HB  SER A 121       0.063  41.731   3.018  1.00  0.67           H  
ATOM   1943 2HB  SER A 121      -0.096  40.008   2.708  1.00  0.67           H  
ATOM   1944  HG  SER A 121       2.033  39.821   2.398  1.00  0.67           H  
ATOM   1945  N   GLY A 122       2.064  42.237  -0.322  1.00  0.69           N  
ATOM   1946  CA  GLY A 122       2.844  43.365  -0.846  1.00  0.69           C  
ATOM   1947  C   GLY A 122       3.902  43.929   0.102  1.00  0.69           C  
ATOM   1948  O   GLY A 122       5.073  44.082  -0.259  1.00  0.69           O  
ATOM   1949  H   GLY A 122       2.278  41.299  -0.665  1.00  0.69           H  
ATOM   1950 1HA  GLY A 122       3.331  43.046  -1.768  1.00  0.69           H  
ATOM   1951 2HA  GLY A 122       2.158  44.162  -1.127  1.00  0.69           H  
ATOM   1952  N   ASP A 123       3.500  44.208   1.336  1.00  0.70           N  
ATOM   1953  CA  ASP A 123       4.380  44.810   2.332  1.00  0.70           C  
ATOM   1954  C   ASP A 123       5.393  43.810   2.884  1.00  0.70           C  
ATOM   1955  O   ASP A 123       5.362  43.409   4.047  1.00  0.70           O  
ATOM   1956  CB  ASP A 123       3.540  45.391   3.478  1.00  0.70           C  
ATOM   1957  CG  ASP A 123       4.332  46.273   4.477  1.00  0.70           C  
ATOM   1958  OD1 ASP A 123       5.407  46.716   4.146  1.00  0.70           O  
ATOM   1959  OD2 ASP A 123       3.826  46.506   5.552  1.00  0.70           O  
ATOM   1960  H   ASP A 123       2.518  44.046   1.543  1.00  0.70           H  
ATOM   1961  HA  ASP A 123       4.931  45.622   1.857  1.00  0.70           H  
ATOM   1962 1HB  ASP A 123       2.726  45.983   3.059  1.00  0.70           H  
ATOM   1963 2HB  ASP A 123       3.084  44.567   4.032  1.00  0.70           H  
ATOM   1964  N   GLN A 124       6.359  43.475   2.048  1.00  0.70           N  
ATOM   1965  CA  GLN A 124       7.389  42.513   2.391  1.00  0.70           C  
ATOM   1966  C   GLN A 124       8.440  43.150   3.273  1.00  0.70           C  
ATOM   1967  O   GLN A 124       9.518  43.527   2.813  1.00  0.70           O  
ATOM   1968  CB  GLN A 124       8.050  41.932   1.140  1.00  0.70           C  
ATOM   1969  CG  GLN A 124       7.143  41.052   0.282  1.00  0.70           C  
ATOM   1970  CD  GLN A 124       7.844  40.539  -0.964  1.00  0.70           C  
ATOM   1971  OE1 GLN A 124       9.086  40.522  -1.025  1.00  0.70           O  
ATOM   1972  NE2 GLN A 124       7.059  40.122  -1.959  1.00  0.70           N  
ATOM   1973  H   GLN A 124       6.310  43.864   1.108  1.00  0.70           H  
ATOM   1974  HA  GLN A 124       6.933  41.697   2.951  1.00  0.70           H  
ATOM   1975 1HB  GLN A 124       8.416  42.745   0.515  1.00  0.70           H  
ATOM   1976 2HB  GLN A 124       8.915  41.332   1.437  1.00  0.70           H  
ATOM   1977 1HG  GLN A 124       6.825  40.206   0.864  1.00  0.70           H  
ATOM   1978 2HG  GLN A 124       6.276  41.639  -0.029  1.00  0.70           H  
ATOM   1979 1HE2 GLN A 124       7.457  39.790  -2.816  1.00  0.70           H  
ATOM   1980 2HE2 GLN A 124       6.057  40.165  -1.860  1.00  0.70           H  
ATOM   1981  N   ALA A 125       8.119  43.241   4.566  1.00  0.69           N  
ATOM   1982  CA  ALA A 125       8.993  43.846   5.568  1.00  0.69           C  
ATOM   1983  C   ALA A 125      10.355  43.175   5.531  1.00  0.69           C  
ATOM   1984  O   ALA A 125      11.382  43.832   5.714  1.00  0.69           O  
ATOM   1985  CB  ALA A 125       8.400  43.703   6.963  1.00  0.69           C  
ATOM   1986  H   ALA A 125       7.180  42.943   4.819  1.00  0.69           H  
ATOM   1987  HA  ALA A 125       9.114  44.902   5.327  1.00  0.69           H  
ATOM   1988 1HB  ALA A 125       9.060  44.164   7.691  1.00  0.69           H  
ATOM   1989 2HB  ALA A 125       7.422  44.189   6.993  1.00  0.69           H  
ATOM   1990 3HB  ALA A 125       8.290  42.645   7.196  1.00  0.69           H  
ATOM   1991  N   VAL A 126      10.367  41.867   5.285  1.00  0.68           N  
ATOM   1992  CA  VAL A 126      11.616  41.156   5.141  1.00  0.68           C  
ATOM   1993  C   VAL A 126      11.705  40.702   3.689  1.00  0.68           C  
ATOM   1994  O   VAL A 126      11.011  39.765   3.317  1.00  0.68           O  
ATOM   1995  CB  VAL A 126      11.656  39.932   6.035  1.00  0.68           C  
ATOM   1996  CG1 VAL A 126      13.022  39.237   5.829  1.00  0.68           C  
ATOM   1997  CG2 VAL A 126      11.395  40.372   7.468  1.00  0.68           C  
ATOM   1998  H   VAL A 126       9.487  41.356   5.183  1.00  0.68           H  
ATOM   1999  HA  VAL A 126      12.439  41.801   5.422  1.00  0.68           H  
ATOM   2000  HB  VAL A 126      10.874  39.227   5.732  1.00  0.68           H  
ATOM   2001 1HG1 VAL A 126      13.110  38.351   6.426  1.00  0.68           H  
ATOM   2002 2HG1 VAL A 126      13.125  38.970   4.775  1.00  0.68           H  
ATOM   2003 3HG1 VAL A 126      13.822  39.928   6.102  1.00  0.68           H  
ATOM   2004 1HG2 VAL A 126      11.397  39.525   8.128  1.00  0.68           H  
ATOM   2005 2HG2 VAL A 126      12.160  41.079   7.779  1.00  0.68           H  
ATOM   2006 3HG2 VAL A 126      10.416  40.850   7.520  1.00  0.68           H  
ATOM   2007  N   PRO A 127      12.563  41.283   2.850  1.00  0.67           N  
ATOM   2008  CA  PRO A 127      12.636  40.979   1.440  1.00  0.67           C  
ATOM   2009  C   PRO A 127      12.814  39.492   1.247  1.00  0.67           C  
ATOM   2010  O   PRO A 127      13.630  38.863   1.931  1.00  0.67           O  
ATOM   2011  CB  PRO A 127      13.882  41.759   0.999  1.00  0.67           C  
ATOM   2012  CG  PRO A 127      13.959  42.914   1.974  1.00  0.67           C  
ATOM   2013  CD  PRO A 127      13.486  42.340   3.296  1.00  0.67           C  
ATOM   2014  HA  PRO A 127      11.723  41.340   0.937  1.00  0.67           H  
ATOM   2015 1HB  PRO A 127      14.773  41.110   1.047  1.00  0.67           H  
ATOM   2016 2HB  PRO A 127      13.774  42.083  -0.044  1.00  0.67           H  
ATOM   2017 1HG  PRO A 127      14.996  43.289   2.033  1.00  0.67           H  
ATOM   2018 2HG  PRO A 127      13.333  43.749   1.630  1.00  0.67           H  
ATOM   2019 1HD  PRO A 127      14.321  41.920   3.879  1.00  0.67           H  
ATOM   2020 2HD  PRO A 127      12.953  43.142   3.825  1.00  0.67           H  
ATOM   2021  N   LEU A 128      12.161  38.944   0.231  1.00  0.67           N  
ATOM   2022  CA  LEU A 128      12.286  37.519  -0.028  1.00  0.67           C  
ATOM   2023  C   LEU A 128      13.731  37.139  -0.325  1.00  0.67           C  
ATOM   2024  O   LEU A 128      14.134  36.007  -0.073  1.00  0.67           O  
ATOM   2025  CB  LEU A 128      11.340  37.107  -1.158  1.00  0.67           C  
ATOM   2026  CG  LEU A 128       9.838  37.143  -0.754  1.00  0.67           C  
ATOM   2027  CD1 LEU A 128       8.955  36.906  -1.952  1.00  0.67           C  
ATOM   2028  CD2 LEU A 128       9.582  36.071   0.277  1.00  0.67           C  
ATOM   2029  H   LEU A 128      11.518  39.503  -0.322  1.00  0.67           H  
ATOM   2030  HA  LEU A 128      11.974  36.987   0.868  1.00  0.67           H  
ATOM   2031 1HB  LEU A 128      11.481  37.779  -2.003  1.00  0.67           H  
ATOM   2032 2HB  LEU A 128      11.585  36.092  -1.471  1.00  0.67           H  
ATOM   2033  HG  LEU A 128       9.604  38.116  -0.337  1.00  0.67           H  
ATOM   2034 1HD1 LEU A 128       7.912  36.939  -1.646  1.00  0.67           H  
ATOM   2035 2HD1 LEU A 128       9.139  37.685  -2.692  1.00  0.67           H  
ATOM   2036 3HD1 LEU A 128       9.178  35.936  -2.383  1.00  0.67           H  
ATOM   2037 1HD2 LEU A 128       8.537  36.094   0.570  1.00  0.67           H  
ATOM   2038 2HD2 LEU A 128       9.810  35.118  -0.164  1.00  0.67           H  
ATOM   2039 3HD2 LEU A 128      10.210  36.237   1.152  1.00  0.67           H  
ATOM   2040  N   ALA A 129      14.522  38.065  -0.871  1.00  0.67           N  
ATOM   2041  CA  ALA A 129      15.933  37.783  -1.122  1.00  0.67           C  
ATOM   2042  C   ALA A 129      16.674  37.462   0.184  1.00  0.67           C  
ATOM   2043  O   ALA A 129      17.562  36.613   0.207  1.00  0.67           O  
ATOM   2044  CB  ALA A 129      16.609  38.953  -1.804  1.00  0.67           C  
ATOM   2045  H   ALA A 129      14.144  38.978  -1.081  1.00  0.67           H  
ATOM   2046  HA  ALA A 129      15.993  36.909  -1.772  1.00  0.67           H  
ATOM   2047 1HB  ALA A 129      17.654  38.703  -1.995  1.00  0.67           H  
ATOM   2048 2HB  ALA A 129      16.107  39.170  -2.745  1.00  0.67           H  
ATOM   2049 3HB  ALA A 129      16.559  39.827  -1.153  1.00  0.67           H  
ATOM   2050  N   ASP A 130      16.308  38.125   1.295  1.00  0.68           N  
ATOM   2051  CA  ASP A 130      17.017  37.873   2.547  1.00  0.68           C  
ATOM   2052  C   ASP A 130      16.653  36.489   3.011  1.00  0.68           C  
ATOM   2053  O   ASP A 130      17.498  35.712   3.464  1.00  0.68           O  
ATOM   2054  CB  ASP A 130      16.615  38.873   3.644  1.00  0.68           C  
ATOM   2055  CG  ASP A 130      17.124  40.301   3.427  1.00  0.68           C  
ATOM   2056  OD1 ASP A 130      17.984  40.509   2.597  1.00  0.68           O  
ATOM   2057  OD2 ASP A 130      16.644  41.176   4.113  1.00  0.68           O  
ATOM   2058  H   ASP A 130      15.518  38.762   1.289  1.00  0.68           H  
ATOM   2059  HA  ASP A 130      18.092  37.921   2.372  1.00  0.68           H  
ATOM   2060 1HB  ASP A 130      15.524  38.908   3.712  1.00  0.68           H  
ATOM   2061 2HB  ASP A 130      16.982  38.517   4.604  1.00  0.68           H  
ATOM   2062  N   VAL A 131      15.387  36.161   2.823  1.00  0.69           N  
ATOM   2063  CA  VAL A 131      14.875  34.887   3.267  1.00  0.69           C  
ATOM   2064  C   VAL A 131      15.533  33.766   2.482  1.00  0.69           C  
ATOM   2065  O   VAL A 131      15.977  32.766   3.056  1.00  0.69           O  
ATOM   2066  CB  VAL A 131      13.396  34.824   3.030  1.00  0.69           C  
ATOM   2067  CG1 VAL A 131      12.962  33.483   3.379  1.00  0.69           C  
ATOM   2068  CG2 VAL A 131      12.695  35.973   3.780  1.00  0.69           C  
ATOM   2069  H   VAL A 131      14.762  36.858   2.408  1.00  0.69           H  
ATOM   2070  HA  VAL A 131      15.082  34.765   4.325  1.00  0.69           H  
ATOM   2071  HB  VAL A 131      13.205  34.938   1.968  1.00  0.69           H  
ATOM   2072 1HG1 VAL A 131      11.937  33.395   3.170  1.00  0.69           H  
ATOM   2073 2HG1 VAL A 131      13.520  32.760   2.787  1.00  0.69           H  
ATOM   2074 3HG1 VAL A 131      13.146  33.311   4.433  1.00  0.69           H  
ATOM   2075 1HG2 VAL A 131      11.634  35.967   3.578  1.00  0.69           H  
ATOM   2076 2HG2 VAL A 131      12.872  35.882   4.852  1.00  0.69           H  
ATOM   2077 3HG2 VAL A 131      13.101  36.918   3.428  1.00  0.69           H  
ATOM   2078  N   ARG A 132      15.611  33.959   1.167  1.00  0.70           N  
ATOM   2079  CA  ARG A 132      16.251  33.035   0.259  1.00  0.70           C  
ATOM   2080  C   ARG A 132      17.673  32.756   0.702  1.00  0.70           C  
ATOM   2081  O   ARG A 132      18.087  31.597   0.801  1.00  0.70           O  
ATOM   2082  CB  ARG A 132      16.299  33.617  -1.137  1.00  0.70           C  
ATOM   2083  CG  ARG A 132      16.968  32.754  -2.173  1.00  0.70           C  
ATOM   2084  CD  ARG A 132      17.360  33.560  -3.365  1.00  0.70           C  
ATOM   2085  NE  ARG A 132      18.416  34.542  -3.048  1.00  0.70           N  
ATOM   2086  CZ  ARG A 132      18.727  35.617  -3.788  1.00  0.70           C  
ATOM   2087  NH1 ARG A 132      18.077  35.896  -4.905  1.00  0.70           N  
ATOM   2088  NH2 ARG A 132      19.706  36.382  -3.370  1.00  0.70           N  
ATOM   2089  H   ARG A 132      15.199  34.802   0.776  1.00  0.70           H  
ATOM   2090  HA  ARG A 132      15.687  32.103   0.251  1.00  0.70           H  
ATOM   2091 1HB  ARG A 132      15.284  33.831  -1.475  1.00  0.70           H  
ATOM   2092 2HB  ARG A 132      16.834  34.558  -1.110  1.00  0.70           H  
ATOM   2093 1HG  ARG A 132      17.870  32.312  -1.743  1.00  0.70           H  
ATOM   2094 2HG  ARG A 132      16.286  31.966  -2.490  1.00  0.70           H  
ATOM   2095 1HD  ARG A 132      17.737  32.899  -4.144  1.00  0.70           H  
ATOM   2096 2HD  ARG A 132      16.493  34.104  -3.734  1.00  0.70           H  
ATOM   2097  HE  ARG A 132      18.992  34.417  -2.189  1.00  0.70           H  
ATOM   2098 1HH1 ARG A 132      17.327  35.296  -5.217  1.00  0.70           H  
ATOM   2099 2HH1 ARG A 132      18.332  36.709  -5.445  1.00  0.70           H  
ATOM   2100 1HH2 ARG A 132      20.192  36.111  -2.487  1.00  0.70           H  
ATOM   2101 2HH2 ARG A 132      19.984  37.197  -3.883  1.00  0.70           H  
ATOM   2102  N   ASP A 133      18.432  33.827   0.970  1.00  0.71           N  
ATOM   2103  CA  ASP A 133      19.809  33.658   1.392  1.00  0.71           C  
ATOM   2104  C   ASP A 133      19.891  32.899   2.720  1.00  0.71           C  
ATOM   2105  O   ASP A 133      20.784  32.063   2.900  1.00  0.71           O  
ATOM   2106  CB  ASP A 133      20.513  35.013   1.504  1.00  0.71           C  
ATOM   2107  CG  ASP A 133      20.773  35.690   0.122  1.00  0.71           C  
ATOM   2108  OD1 ASP A 133      20.595  35.053  -0.912  1.00  0.71           O  
ATOM   2109  OD2 ASP A 133      21.193  36.827   0.120  1.00  0.71           O  
ATOM   2110  H   ASP A 133      18.050  34.770   0.870  1.00  0.71           H  
ATOM   2111  HA  ASP A 133      20.327  33.072   0.635  1.00  0.71           H  
ATOM   2112 1HB  ASP A 133      19.888  35.686   2.102  1.00  0.71           H  
ATOM   2113 2HB  ASP A 133      21.458  34.892   2.029  1.00  0.71           H  
ATOM   2114  N   TYR A 134      18.951  33.144   3.643  1.00  0.72           N  
ATOM   2115  CA  TYR A 134      18.973  32.408   4.902  1.00  0.72           C  
ATOM   2116  C   TYR A 134      18.713  30.924   4.639  1.00  0.72           C  
ATOM   2117  O   TYR A 134      19.353  30.053   5.235  1.00  0.72           O  
ATOM   2118  CB  TYR A 134      17.946  32.959   5.899  1.00  0.72           C  
ATOM   2119  CG  TYR A 134      18.319  34.322   6.479  1.00  0.72           C  
ATOM   2120  CD1 TYR A 134      17.413  35.379   6.444  1.00  0.72           C  
ATOM   2121  CD2 TYR A 134      19.574  34.513   7.025  1.00  0.72           C  
ATOM   2122  CE1 TYR A 134      17.759  36.611   6.952  1.00  0.72           C  
ATOM   2123  CE2 TYR A 134      19.924  35.751   7.537  1.00  0.72           C  
ATOM   2124  CZ  TYR A 134      19.021  36.797   7.499  1.00  0.72           C  
ATOM   2125  OH  TYR A 134      19.372  38.029   8.006  1.00  0.72           O  
ATOM   2126  H   TYR A 134      18.240  33.860   3.478  1.00  0.72           H  
ATOM   2127  HA  TYR A 134      19.966  32.500   5.341  1.00  0.72           H  
ATOM   2128 1HB  TYR A 134      16.978  33.054   5.405  1.00  0.72           H  
ATOM   2129 2HB  TYR A 134      17.826  32.260   6.721  1.00  0.72           H  
ATOM   2130  HD1 TYR A 134      16.432  35.233   6.015  1.00  0.72           H  
ATOM   2131  HD2 TYR A 134      20.286  33.686   7.048  1.00  0.72           H  
ATOM   2132  HE1 TYR A 134      17.045  37.431   6.920  1.00  0.72           H  
ATOM   2133  HE2 TYR A 134      20.913  35.904   7.968  1.00  0.72           H  
ATOM   2134  HH  TYR A 134      18.654  38.649   7.860  1.00  0.72           H  
ATOM   2135  N   ALA A 135      17.791  30.629   3.724  1.00  0.73           N  
ATOM   2136  CA  ALA A 135      17.513  29.242   3.396  1.00  0.73           C  
ATOM   2137  C   ALA A 135      18.764  28.584   2.842  1.00  0.73           C  
ATOM   2138  O   ALA A 135      19.111  27.456   3.210  1.00  0.73           O  
ATOM   2139  CB  ALA A 135      16.408  29.160   2.377  1.00  0.73           C  
ATOM   2140  H   ALA A 135      17.270  31.381   3.269  1.00  0.73           H  
ATOM   2141  HA  ALA A 135      17.217  28.724   4.308  1.00  0.73           H  
ATOM   2142 1HB  ALA A 135      16.196  28.125   2.138  1.00  0.73           H  
ATOM   2143 2HB  ALA A 135      15.522  29.626   2.770  1.00  0.73           H  
ATOM   2144 3HB  ALA A 135      16.714  29.674   1.476  1.00  0.73           H  
ATOM   2145  N   ALA A 136      19.487  29.320   1.991  1.00  0.74           N  
ATOM   2146  CA  ALA A 136      20.708  28.791   1.415  1.00  0.74           C  
ATOM   2147  C   ALA A 136      21.720  28.488   2.510  1.00  0.74           C  
ATOM   2148  O   ALA A 136      22.339  27.425   2.513  1.00  0.74           O  
ATOM   2149  CB  ALA A 136      21.288  29.775   0.416  1.00  0.74           C  
ATOM   2150  H   ALA A 136      19.153  30.244   1.715  1.00  0.74           H  
ATOM   2151  HA  ALA A 136      20.464  27.860   0.903  1.00  0.74           H  
ATOM   2152 1HB  ALA A 136      22.190  29.357  -0.025  1.00  0.74           H  
ATOM   2153 2HB  ALA A 136      20.554  29.972  -0.365  1.00  0.74           H  
ATOM   2154 3HB  ALA A 136      21.532  30.705   0.920  1.00  0.74           H  
ATOM   2155  N   ALA A 137      21.825  29.387   3.495  1.00  0.74           N  
ATOM   2156  CA  ALA A 137      22.749  29.220   4.615  1.00  0.74           C  
ATOM   2157  C   ALA A 137      22.443  27.952   5.405  1.00  0.74           C  
ATOM   2158  O   ALA A 137      23.353  27.281   5.898  1.00  0.74           O  
ATOM   2159  CB  ALA A 137      22.690  30.429   5.531  1.00  0.74           C  
ATOM   2160  H   ALA A 137      21.278  30.245   3.435  1.00  0.74           H  
ATOM   2161  HA  ALA A 137      23.755  29.132   4.209  1.00  0.74           H  
ATOM   2162 1HB  ALA A 137      23.405  30.304   6.342  1.00  0.74           H  
ATOM   2163 2HB  ALA A 137      22.932  31.325   4.960  1.00  0.74           H  
ATOM   2164 3HB  ALA A 137      21.692  30.521   5.943  1.00  0.74           H  
ATOM   2165  N   LEU A 138      21.158  27.610   5.497  1.00  0.73           N  
ATOM   2166  CA  LEU A 138      20.717  26.419   6.213  1.00  0.73           C  
ATOM   2167  C   LEU A 138      20.786  25.153   5.351  1.00  0.73           C  
ATOM   2168  O   LEU A 138      20.506  24.057   5.837  1.00  0.73           O  
ATOM   2169  CB  LEU A 138      19.273  26.597   6.699  1.00  0.73           C  
ATOM   2170  CG  LEU A 138      19.006  27.697   7.741  1.00  0.73           C  
ATOM   2171  CD1 LEU A 138      17.490  27.778   8.005  1.00  0.73           C  
ATOM   2172  CD2 LEU A 138      19.773  27.390   9.005  1.00  0.73           C  
ATOM   2173  H   LEU A 138      20.457  28.231   5.088  1.00  0.73           H  
ATOM   2174  HA  LEU A 138      21.365  26.281   7.078  1.00  0.73           H  
ATOM   2175 1HB  LEU A 138      18.682  26.863   5.842  1.00  0.73           H  
ATOM   2176 2HB  LEU A 138      18.909  25.647   7.094  1.00  0.73           H  
ATOM   2177  HG  LEU A 138      19.332  28.659   7.350  1.00  0.73           H  
ATOM   2178 1HD1 LEU A 138      17.285  28.563   8.735  1.00  0.73           H  
ATOM   2179 2HD1 LEU A 138      16.979  28.009   7.071  1.00  0.73           H  
ATOM   2180 3HD1 LEU A 138      17.137  26.826   8.388  1.00  0.73           H  
ATOM   2181 1HD2 LEU A 138      19.587  28.169   9.745  1.00  0.73           H  
ATOM   2182 2HD2 LEU A 138      19.454  26.440   9.396  1.00  0.73           H  
ATOM   2183 3HD2 LEU A 138      20.841  27.348   8.778  1.00  0.73           H  
ATOM   2184  N   GLY A 139      21.137  25.291   4.066  1.00  0.71           N  
ATOM   2185  CA  GLY A 139      21.205  24.152   3.162  1.00  0.71           C  
ATOM   2186  C   GLY A 139      19.836  23.619   2.736  1.00  0.71           C  
ATOM   2187  O   GLY A 139      19.707  22.430   2.432  1.00  0.71           O  
ATOM   2188  H   GLY A 139      21.389  26.203   3.695  1.00  0.71           H  
ATOM   2189 1HA  GLY A 139      21.766  24.448   2.275  1.00  0.71           H  
ATOM   2190 2HA  GLY A 139      21.771  23.355   3.639  1.00  0.71           H  
ATOM   2191  N   ILE A 140      18.810  24.474   2.723  1.00  0.69           N  
ATOM   2192  CA  ILE A 140      17.468  23.999   2.392  1.00  0.69           C  
ATOM   2193  C   ILE A 140      16.815  24.786   1.242  1.00  0.69           C  
ATOM   2194  O   ILE A 140      17.173  25.939   1.013  1.00  0.69           O  
ATOM   2195  CB  ILE A 140      16.586  24.126   3.641  1.00  0.69           C  
ATOM   2196  CG1 ILE A 140      16.495  25.546   4.037  1.00  0.69           C  
ATOM   2197  CG2 ILE A 140      17.145  23.321   4.792  1.00  0.69           C  
ATOM   2198  CD1 ILE A 140      15.560  25.801   5.166  1.00  0.69           C  
ATOM   2199  H   ILE A 140      18.963  25.457   2.959  1.00  0.69           H  
ATOM   2200  HA  ILE A 140      17.552  22.953   2.146  1.00  0.69           H  
ATOM   2201  HB  ILE A 140      15.585  23.789   3.407  1.00  0.69           H  
ATOM   2202 1HG1 ILE A 140      17.474  25.882   4.301  1.00  0.69           H  
ATOM   2203 2HG1 ILE A 140      16.156  26.116   3.178  1.00  0.69           H  
ATOM   2204 1HG2 ILE A 140      16.498  23.438   5.651  1.00  0.69           H  
ATOM   2205 2HG2 ILE A 140      17.193  22.271   4.507  1.00  0.69           H  
ATOM   2206 3HG2 ILE A 140      18.135  23.673   5.045  1.00  0.69           H  
ATOM   2207 1HD1 ILE A 140      15.558  26.863   5.385  1.00  0.69           H  
ATOM   2208 2HD1 ILE A 140      14.562  25.473   4.888  1.00  0.69           H  
ATOM   2209 3HD1 ILE A 140      15.892  25.251   6.046  1.00  0.69           H  
ATOM   2210  N   PRO A 141      15.890  24.178   0.463  1.00  0.66           N  
ATOM   2211  CA  PRO A 141      15.075  24.834  -0.543  1.00  0.66           C  
ATOM   2212  C   PRO A 141      14.215  25.914   0.075  1.00  0.66           C  
ATOM   2213  O   PRO A 141      13.793  25.802   1.236  1.00  0.66           O  
ATOM   2214  CB  PRO A 141      14.200  23.705  -1.105  1.00  0.66           C  
ATOM   2215  CG  PRO A 141      14.975  22.442  -0.822  1.00  0.66           C  
ATOM   2216  CD  PRO A 141      15.715  22.706   0.485  1.00  0.66           C  
ATOM   2217  HA  PRO A 141      15.728  25.256  -1.321  1.00  0.66           H  
ATOM   2218 1HB  PRO A 141      13.215  23.741  -0.645  1.00  0.66           H  
ATOM   2219 2HB  PRO A 141      14.042  23.864  -2.180  1.00  0.66           H  
ATOM   2220 1HG  PRO A 141      14.283  21.582  -0.743  1.00  0.66           H  
ATOM   2221 2HG  PRO A 141      15.655  22.220  -1.655  1.00  0.66           H  
ATOM   2222 1HD  PRO A 141      15.124  22.391   1.331  1.00  0.66           H  
ATOM   2223 2HD  PRO A 141      16.671  22.173   0.412  1.00  0.66           H  
ATOM   2224  N   PHE A 142      13.934  26.929  -0.728  1.00  0.63           N  
ATOM   2225  CA  PHE A 142      13.059  28.014  -0.336  1.00  0.63           C  
ATOM   2226  C   PHE A 142      11.936  28.265  -1.314  1.00  0.63           C  
ATOM   2227  O   PHE A 142      12.159  28.378  -2.523  1.00  0.63           O  
ATOM   2228  CB  PHE A 142      13.830  29.304  -0.144  1.00  0.63           C  
ATOM   2229  CG  PHE A 142      12.937  30.428   0.072  1.00  0.63           C  
ATOM   2230  CD1 PHE A 142      12.227  30.500   1.217  1.00  0.63           C  
ATOM   2231  CD2 PHE A 142      12.794  31.422  -0.883  1.00  0.63           C  
ATOM   2232  CE1 PHE A 142      11.360  31.494   1.421  1.00  0.63           C  
ATOM   2233  CE2 PHE A 142      11.932  32.457  -0.669  1.00  0.63           C  
ATOM   2234  CZ  PHE A 142      11.213  32.483   0.479  1.00  0.63           C  
ATOM   2235  H   PHE A 142      14.336  26.946  -1.654  1.00  0.63           H  
ATOM   2236  HA  PHE A 142      12.609  27.752   0.620  1.00  0.63           H  
ATOM   2237 1HB  PHE A 142      14.437  29.211   0.700  1.00  0.63           H  
ATOM   2238 2HB  PHE A 142      14.463  29.510  -1.004  1.00  0.63           H  
ATOM   2239  HD1 PHE A 142      12.353  29.728   1.956  1.00  0.63           H  
ATOM   2240  HD2 PHE A 142      13.373  31.370  -1.805  1.00  0.63           H  
ATOM   2241  HE1 PHE A 142      10.788  31.510   2.342  1.00  0.63           H  
ATOM   2242  HE2 PHE A 142      11.812  33.244  -1.412  1.00  0.63           H  
ATOM   2243  HZ  PHE A 142      10.537  33.278   0.647  1.00  0.63           H  
ATOM   2244  N   VAL A 143      10.728  28.335  -0.772  1.00  0.60           N  
ATOM   2245  CA  VAL A 143       9.543  28.612  -1.556  1.00  0.60           C  
ATOM   2246  C   VAL A 143       8.773  29.803  -1.007  1.00  0.60           C  
ATOM   2247  O   VAL A 143       8.453  29.859   0.180  1.00  0.60           O  
ATOM   2248  CB  VAL A 143       8.625  27.374  -1.603  1.00  0.60           C  
ATOM   2249  CG1 VAL A 143       7.345  27.683  -2.384  1.00  0.60           C  
ATOM   2250  CG2 VAL A 143       9.381  26.207  -2.256  1.00  0.60           C  
ATOM   2251  H   VAL A 143      10.647  28.218   0.240  1.00  0.60           H  
ATOM   2252  HA  VAL A 143       9.851  28.846  -2.576  1.00  0.60           H  
ATOM   2253  HB  VAL A 143       8.336  27.102  -0.595  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 143       6.708  26.808  -2.408  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 143       6.804  28.496  -1.909  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 143       7.597  27.967  -3.408  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 143       8.754  25.344  -2.302  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 143       9.664  26.490  -3.275  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 143      10.274  25.969  -1.684  1.00  0.60           H  
ATOM   2260  N   ALA A 144       8.485  30.754  -1.874  1.00  0.59           N  
ATOM   2261  CA  ALA A 144       7.672  31.888  -1.480  1.00  0.59           C  
ATOM   2262  C   ALA A 144       6.238  31.474  -1.739  1.00  0.59           C  
ATOM   2263  O   ALA A 144       5.987  30.842  -2.764  1.00  0.59           O  
ATOM   2264  CB  ALA A 144       8.076  33.112  -2.264  1.00  0.59           C  
ATOM   2265  H   ALA A 144       8.806  30.667  -2.829  1.00  0.59           H  
ATOM   2266  HA  ALA A 144       7.790  32.073  -0.415  1.00  0.59           H  
ATOM   2267 1HB  ALA A 144       7.480  33.938  -1.993  1.00  0.59           H  
ATOM   2268 2HB  ALA A 144       9.117  33.343  -2.052  1.00  0.59           H  
ATOM   2269 3HB  ALA A 144       7.956  32.919  -3.326  1.00  0.59           H  
ATOM   2270  N   THR A 145       5.304  31.821  -0.869  1.00  0.58           N  
ATOM   2271  CA  THR A 145       3.934  31.399  -1.094  1.00  0.58           C  
ATOM   2272  C   THR A 145       2.873  32.337  -0.552  1.00  0.58           C  
ATOM   2273  O   THR A 145       3.143  33.273   0.208  1.00  0.58           O  
ATOM   2274  CB  THR A 145       3.671  30.000  -0.471  1.00  0.58           C  
ATOM   2275  OG1 THR A 145       2.422  29.502  -0.936  1.00  0.58           O  
ATOM   2276  CG2 THR A 145       3.604  30.110   1.003  1.00  0.58           C  
ATOM   2277  H   THR A 145       5.541  32.343  -0.036  1.00  0.58           H  
ATOM   2278  HA  THR A 145       3.799  31.337  -2.165  1.00  0.58           H  
ATOM   2279  HB  THR A 145       4.469  29.314  -0.762  1.00  0.58           H  
ATOM   2280  HG1 THR A 145       2.400  29.579  -1.907  1.00  0.58           H  
ATOM   2281 1HG2 THR A 145       3.413  29.132   1.431  1.00  0.58           H  
ATOM   2282 2HG2 THR A 145       4.541  30.505   1.368  1.00  0.58           H  
ATOM   2283 3HG2 THR A 145       2.801  30.778   1.267  1.00  0.58           H  
ATOM   2284  N   SER A 146       1.651  32.077  -0.971  1.00  0.59           N  
ATOM   2285  CA  SER A 146       0.504  32.782  -0.456  1.00  0.59           C  
ATOM   2286  C   SER A 146      -0.715  31.889  -0.413  1.00  0.59           C  
ATOM   2287  O   SER A 146      -1.319  31.594  -1.448  1.00  0.59           O  
ATOM   2288  CB  SER A 146       0.209  33.972  -1.311  1.00  0.59           C  
ATOM   2289  OG  SER A 146      -0.935  34.642  -0.875  1.00  0.59           O  
ATOM   2290  H   SER A 146       1.541  31.334  -1.660  1.00  0.59           H  
ATOM   2291  HA  SER A 146       0.725  33.120   0.550  1.00  0.59           H  
ATOM   2292 1HB  SER A 146       1.040  34.652  -1.303  1.00  0.59           H  
ATOM   2293 2HB  SER A 146       0.069  33.645  -2.341  1.00  0.59           H  
ATOM   2294  HG  SER A 146      -1.240  35.131  -1.676  1.00  0.59           H  
ATOM   2295  N   ALA A 147      -1.172  31.570   0.794  1.00  0.60           N  
ATOM   2296  CA  ALA A 147      -2.346  30.709   0.938  1.00  0.60           C  
ATOM   2297  C   ALA A 147      -3.557  31.304   0.212  1.00  0.60           C  
ATOM   2298  O   ALA A 147      -4.413  30.573  -0.281  1.00  0.60           O  
ATOM   2299  CB  ALA A 147      -2.679  30.513   2.395  1.00  0.60           C  
ATOM   2300  H   ALA A 147      -0.622  31.851   1.611  1.00  0.60           H  
ATOM   2301  HA  ALA A 147      -2.116  29.743   0.488  1.00  0.60           H  
ATOM   2302 1HB  ALA A 147      -3.535  29.849   2.480  1.00  0.60           H  
ATOM   2303 2HB  ALA A 147      -1.841  30.079   2.920  1.00  0.60           H  
ATOM   2304 3HB  ALA A 147      -2.918  31.473   2.843  1.00  0.60           H  
ATOM   2305  N   LYS A 148      -3.611  32.641   0.163  1.00  0.61           N  
ATOM   2306  CA  LYS A 148      -4.680  33.424  -0.456  1.00  0.61           C  
ATOM   2307  C   LYS A 148      -4.926  33.106  -1.927  1.00  0.61           C  
ATOM   2308  O   LYS A 148      -6.050  33.248  -2.413  1.00  0.61           O  
ATOM   2309  CB  LYS A 148      -4.417  34.914  -0.287  1.00  0.61           C  
ATOM   2310  CG  LYS A 148      -5.526  35.803  -0.814  1.00  0.61           C  
ATOM   2311  CD  LYS A 148      -5.235  37.272  -0.532  1.00  0.61           C  
ATOM   2312  CE  LYS A 148      -6.324  38.173  -1.089  1.00  0.61           C  
ATOM   2313  NZ  LYS A 148      -6.043  39.611  -0.823  1.00  0.61           N  
ATOM   2314  H   LYS A 148      -2.845  33.149   0.579  1.00  0.61           H  
ATOM   2315  HA  LYS A 148      -5.588  33.216   0.059  1.00  0.61           H  
ATOM   2316 1HB  LYS A 148      -4.271  35.139   0.769  1.00  0.61           H  
ATOM   2317 2HB  LYS A 148      -3.502  35.180  -0.812  1.00  0.61           H  
ATOM   2318 1HG  LYS A 148      -5.618  35.658  -1.893  1.00  0.61           H  
ATOM   2319 2HG  LYS A 148      -6.470  35.524  -0.344  1.00  0.61           H  
ATOM   2320 1HD  LYS A 148      -5.162  37.427   0.546  1.00  0.61           H  
ATOM   2321 2HD  LYS A 148      -4.281  37.545  -0.987  1.00  0.61           H  
ATOM   2322 1HE  LYS A 148      -6.395  38.020  -2.165  1.00  0.61           H  
ATOM   2323 2HE  LYS A 148      -7.276  37.908  -0.630  1.00  0.61           H  
ATOM   2324 1HZ  LYS A 148      -6.786  40.176  -1.208  1.00  0.61           H  
ATOM   2325 2HZ  LYS A 148      -5.986  39.764   0.175  1.00  0.61           H  
ATOM   2326 3HZ  LYS A 148      -5.165  39.869  -1.254  1.00  0.61           H  
ATOM   2327  N   THR A 149      -3.864  32.770  -2.658  1.00  0.62           N  
ATOM   2328  CA  THR A 149      -3.977  32.512  -4.088  1.00  0.62           C  
ATOM   2329  C   THR A 149      -3.543  31.095  -4.415  1.00  0.62           C  
ATOM   2330  O   THR A 149      -3.836  30.568  -5.490  1.00  0.62           O  
ATOM   2331  CB  THR A 149      -3.116  33.512  -4.875  1.00  0.62           C  
ATOM   2332  OG1 THR A 149      -1.730  33.336  -4.491  1.00  0.62           O  
ATOM   2333  CG2 THR A 149      -3.572  34.938  -4.562  1.00  0.62           C  
ATOM   2334  H   THR A 149      -2.966  32.636  -2.199  1.00  0.62           H  
ATOM   2335  HA  THR A 149      -5.017  32.626  -4.387  1.00  0.62           H  
ATOM   2336  HB  THR A 149      -3.217  33.333  -5.944  1.00  0.62           H  
ATOM   2337  HG1 THR A 149      -1.340  34.237  -4.261  1.00  0.62           H  
ATOM   2338 1HG2 THR A 149      -2.953  35.644  -5.115  1.00  0.62           H  
ATOM   2339 2HG2 THR A 149      -4.615  35.061  -4.848  1.00  0.62           H  
ATOM   2340 3HG2 THR A 149      -3.463  35.131  -3.496  1.00  0.62           H  
ATOM   2341  N   GLY A 150      -2.817  30.493  -3.481  1.00  0.64           N  
ATOM   2342  CA  GLY A 150      -2.235  29.177  -3.638  1.00  0.64           C  
ATOM   2343  C   GLY A 150      -0.883  29.234  -4.347  1.00  0.64           C  
ATOM   2344  O   GLY A 150      -0.248  28.194  -4.568  1.00  0.64           O  
ATOM   2345  H   GLY A 150      -2.611  30.988  -2.620  1.00  0.64           H  
ATOM   2346 1HA  GLY A 150      -2.106  28.731  -2.651  1.00  0.64           H  
ATOM   2347 2HA  GLY A 150      -2.919  28.541  -4.194  1.00  0.64           H  
ATOM   2348  N   ASP A 151      -0.420  30.438  -4.712  1.00  0.65           N  
ATOM   2349  CA  ASP A 151       0.855  30.538  -5.407  1.00  0.65           C  
ATOM   2350  C   ASP A 151       1.933  29.985  -4.484  1.00  0.65           C  
ATOM   2351  O   ASP A 151       2.052  30.411  -3.337  1.00  0.65           O  
ATOM   2352  CB  ASP A 151       1.178  31.990  -5.804  1.00  0.65           C  
ATOM   2353  CG  ASP A 151       2.408  32.133  -6.754  1.00  0.65           C  
ATOM   2354  OD1 ASP A 151       3.045  31.147  -7.034  1.00  0.65           O  
ATOM   2355  OD2 ASP A 151       2.675  33.232  -7.189  1.00  0.65           O  
ATOM   2356  H   ASP A 151      -0.951  31.296  -4.528  1.00  0.65           H  
ATOM   2357  HA  ASP A 151       0.817  29.929  -6.311  1.00  0.65           H  
ATOM   2358 1HB  ASP A 151       0.305  32.433  -6.290  1.00  0.65           H  
ATOM   2359 2HB  ASP A 151       1.367  32.577  -4.901  1.00  0.65           H  
ATOM   2360  N   GLY A 152       2.612  28.928  -4.913  1.00  0.65           N  
ATOM   2361  CA  GLY A 152       3.687  28.296  -4.137  1.00  0.65           C  
ATOM   2362  C   GLY A 152       3.228  27.298  -3.062  1.00  0.65           C  
ATOM   2363  O   GLY A 152       4.056  26.681  -2.385  1.00  0.65           O  
ATOM   2364  H   GLY A 152       2.432  28.601  -5.852  1.00  0.65           H  
ATOM   2365 1HA  GLY A 152       4.361  27.800  -4.832  1.00  0.65           H  
ATOM   2366 2HA  GLY A 152       4.279  29.078  -3.664  1.00  0.65           H  
ATOM   2367  N   GLY A 153       1.912  27.143  -2.880  1.00  0.65           N  
ATOM   2368  CA  GLY A 153       1.410  26.241  -1.840  1.00  0.65           C  
ATOM   2369  C   GLY A 153       1.822  24.807  -2.132  1.00  0.65           C  
ATOM   2370  O   GLY A 153       2.583  24.180  -1.379  1.00  0.65           O  
ATOM   2371  H   GLY A 153       1.248  27.652  -3.466  1.00  0.65           H  
ATOM   2372 1HA  GLY A 153       1.797  26.552  -0.868  1.00  0.65           H  
ATOM   2373 2HA  GLY A 153       0.322  26.313  -1.792  1.00  0.65           H  
ATOM   2374  N   GLY A 154       1.343  24.310  -3.275  1.00  0.65           N  
ATOM   2375  CA  GLY A 154       1.669  22.976  -3.741  1.00  0.65           C  
ATOM   2376  C   GLY A 154       3.158  22.836  -3.960  1.00  0.65           C  
ATOM   2377  O   GLY A 154       3.723  21.793  -3.688  1.00  0.65           O  
ATOM   2378  H   GLY A 154       0.725  24.887  -3.828  1.00  0.65           H  
ATOM   2379 1HA  GLY A 154       1.333  22.235  -3.019  1.00  0.65           H  
ATOM   2380 2HA  GLY A 154       1.140  22.776  -4.673  1.00  0.65           H  
ATOM   2381  N   GLU A 155       3.818  23.903  -4.403  1.00  0.65           N  
ATOM   2382  CA  GLU A 155       5.251  23.827  -4.655  1.00  0.65           C  
ATOM   2383  C   GLU A 155       6.045  23.460  -3.405  1.00  0.65           C  
ATOM   2384  O   GLU A 155       6.891  22.562  -3.459  1.00  0.65           O  
ATOM   2385  CB  GLU A 155       5.764  25.149  -5.218  1.00  0.65           C  
ATOM   2386  CG  GLU A 155       7.247  25.175  -5.546  1.00  0.65           C  
ATOM   2387  CD  GLU A 155       7.692  26.488  -6.145  1.00  0.65           C  
ATOM   2388  OE1 GLU A 155       6.856  27.326  -6.375  1.00  0.65           O  
ATOM   2389  OE2 GLU A 155       8.868  26.653  -6.368  1.00  0.65           O  
ATOM   2390  H   GLU A 155       3.315  24.759  -4.578  1.00  0.65           H  
ATOM   2391  HA  GLU A 155       5.422  23.050  -5.400  1.00  0.65           H  
ATOM   2392 1HB  GLU A 155       5.203  25.416  -6.112  1.00  0.65           H  
ATOM   2393 2HB  GLU A 155       5.601  25.921  -4.483  1.00  0.65           H  
ATOM   2394 1HG  GLU A 155       7.809  24.994  -4.632  1.00  0.65           H  
ATOM   2395 2HG  GLU A 155       7.470  24.367  -6.240  1.00  0.65           H  
ATOM   2396  N   ALA A 156       5.777  24.125  -2.272  1.00  0.65           N  
ATOM   2397  CA  ALA A 156       6.505  23.796  -1.047  1.00  0.65           C  
ATOM   2398  C   ALA A 156       6.241  22.373  -0.622  1.00  0.65           C  
ATOM   2399  O   ALA A 156       7.152  21.617  -0.272  1.00  0.65           O  
ATOM   2400  CB  ALA A 156       6.081  24.714   0.074  1.00  0.65           C  
ATOM   2401  H   ALA A 156       5.077  24.874  -2.269  1.00  0.65           H  
ATOM   2402  HA  ALA A 156       7.566  23.894  -1.235  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156       6.638  24.448   0.964  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156       6.281  25.746  -0.197  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156       5.013  24.593   0.257  1.00  0.65           H  
ATOM   2406  N   PHE A 157       4.980  21.993  -0.680  1.00  0.65           N  
ATOM   2407  CA  PHE A 157       4.588  20.659  -0.300  1.00  0.65           C  
ATOM   2408  C   PHE A 157       5.222  19.598  -1.187  1.00  0.65           C  
ATOM   2409  O   PHE A 157       5.898  18.687  -0.704  1.00  0.65           O  
ATOM   2410  CB  PHE A 157       3.080  20.606  -0.320  1.00  0.65           C  
ATOM   2411  CG  PHE A 157       2.503  19.326  -0.145  1.00  0.65           C  
ATOM   2412  CD1 PHE A 157       2.460  18.711   1.065  1.00  0.65           C  
ATOM   2413  CD2 PHE A 157       1.943  18.731  -1.214  1.00  0.65           C  
ATOM   2414  CE1 PHE A 157       1.871  17.494   1.176  1.00  0.65           C  
ATOM   2415  CE2 PHE A 157       1.360  17.538  -1.107  1.00  0.65           C  
ATOM   2416  CZ  PHE A 157       1.320  16.897   0.086  1.00  0.65           C  
ATOM   2417  H   PHE A 157       4.263  22.655  -0.993  1.00  0.65           H  
ATOM   2418  HA  PHE A 157       4.921  20.486   0.722  1.00  0.65           H  
ATOM   2419 1HB  PHE A 157       2.700  21.258   0.453  1.00  0.65           H  
ATOM   2420 2HB  PHE A 157       2.728  21.004  -1.270  1.00  0.65           H  
ATOM   2421  HD1 PHE A 157       2.896  19.198   1.936  1.00  0.65           H  
ATOM   2422  HD2 PHE A 157       1.970  19.249  -2.176  1.00  0.65           H  
ATOM   2423  HE1 PHE A 157       1.828  17.015   2.138  1.00  0.65           H  
ATOM   2424  HE2 PHE A 157       0.926  17.105  -1.971  1.00  0.65           H  
ATOM   2425  HZ  PHE A 157       0.839  15.924   0.172  1.00  0.65           H  
ATOM   2426  N   PHE A 158       5.043  19.738  -2.491  1.00  0.66           N  
ATOM   2427  CA  PHE A 158       5.532  18.782  -3.461  1.00  0.66           C  
ATOM   2428  C   PHE A 158       7.036  18.685  -3.438  1.00  0.66           C  
ATOM   2429  O   PHE A 158       7.584  17.591  -3.519  1.00  0.66           O  
ATOM   2430  CB  PHE A 158       5.070  19.165  -4.860  1.00  0.66           C  
ATOM   2431  CG  PHE A 158       3.615  18.893  -5.096  1.00  0.66           C  
ATOM   2432  CD1 PHE A 158       2.987  17.823  -4.482  1.00  0.66           C  
ATOM   2433  CD2 PHE A 158       2.871  19.705  -5.930  1.00  0.66           C  
ATOM   2434  CE1 PHE A 158       1.649  17.570  -4.705  1.00  0.66           C  
ATOM   2435  CE2 PHE A 158       1.532  19.456  -6.146  1.00  0.66           C  
ATOM   2436  CZ  PHE A 158       0.922  18.382  -5.530  1.00  0.66           C  
ATOM   2437  H   PHE A 158       4.522  20.532  -2.831  1.00  0.66           H  
ATOM   2438  HA  PHE A 158       5.120  17.805  -3.211  1.00  0.66           H  
ATOM   2439 1HB  PHE A 158       5.253  20.229  -5.022  1.00  0.66           H  
ATOM   2440 2HB  PHE A 158       5.648  18.617  -5.599  1.00  0.66           H  
ATOM   2441  HD1 PHE A 158       3.559  17.174  -3.820  1.00  0.66           H  
ATOM   2442  HD2 PHE A 158       3.356  20.553  -6.414  1.00  0.66           H  
ATOM   2443  HE1 PHE A 158       1.171  16.729  -4.226  1.00  0.66           H  
ATOM   2444  HE2 PHE A 158       0.956  20.105  -6.804  1.00  0.66           H  
ATOM   2445  HZ  PHE A 158      -0.134  18.181  -5.702  1.00  0.66           H  
ATOM   2446  N   THR A 159       7.722  19.816  -3.284  1.00  0.67           N  
ATOM   2447  CA  THR A 159       9.169  19.781  -3.264  1.00  0.67           C  
ATOM   2448  C   THR A 159       9.637  18.928  -2.094  1.00  0.67           C  
ATOM   2449  O   THR A 159      10.517  18.078  -2.259  1.00  0.67           O  
ATOM   2450  CB  THR A 159       9.766  21.202  -3.154  1.00  0.67           C  
ATOM   2451  OG1 THR A 159       9.365  21.970  -4.286  1.00  0.67           O  
ATOM   2452  CG2 THR A 159      11.293  21.142  -3.108  1.00  0.67           C  
ATOM   2453  H   THR A 159       7.251  20.718  -3.216  1.00  0.67           H  
ATOM   2454  HA  THR A 159       9.523  19.324  -4.187  1.00  0.67           H  
ATOM   2455  HB  THR A 159       9.375  21.676  -2.265  1.00  0.67           H  
ATOM   2456  HG1 THR A 159       8.406  22.164  -4.195  1.00  0.67           H  
ATOM   2457 1HG2 THR A 159      11.693  22.153  -3.030  1.00  0.67           H  
ATOM   2458 2HG2 THR A 159      11.619  20.556  -2.254  1.00  0.67           H  
ATOM   2459 3HG2 THR A 159      11.660  20.674  -4.020  1.00  0.67           H  
ATOM   2460  N   LEU A 160       9.026  19.114  -0.916  1.00  0.68           N  
ATOM   2461  CA  LEU A 160       9.456  18.351   0.243  1.00  0.68           C  
ATOM   2462  C   LEU A 160       9.107  16.887   0.068  1.00  0.68           C  
ATOM   2463  O   LEU A 160       9.912  16.008   0.377  1.00  0.68           O  
ATOM   2464  CB  LEU A 160       8.809  18.869   1.516  1.00  0.68           C  
ATOM   2465  CG  LEU A 160       9.324  18.250   2.768  1.00  0.68           C  
ATOM   2466  CD1 LEU A 160      10.841  18.469   2.826  1.00  0.68           C  
ATOM   2467  CD2 LEU A 160       8.699  18.952   3.911  1.00  0.68           C  
ATOM   2468  H   LEU A 160       8.291  19.820  -0.815  1.00  0.68           H  
ATOM   2469  HA  LEU A 160      10.537  18.443   0.337  1.00  0.68           H  
ATOM   2470 1HB  LEU A 160       8.943  19.907   1.607  1.00  0.68           H  
ATOM   2471 2HB  LEU A 160       7.733  18.672   1.459  1.00  0.68           H  
ATOM   2472  HG  LEU A 160       9.099  17.184   2.792  1.00  0.68           H  
ATOM   2473 1HD1 LEU A 160      11.254  18.083   3.714  1.00  0.68           H  
ATOM   2474 2HD1 LEU A 160      11.319  17.986   1.972  1.00  0.68           H  
ATOM   2475 3HD1 LEU A 160      11.040  19.512   2.802  1.00  0.68           H  
ATOM   2476 1HD2 LEU A 160       9.055  18.556   4.839  1.00  0.68           H  
ATOM   2477 2HD2 LEU A 160       8.966  20.002   3.844  1.00  0.68           H  
ATOM   2478 3HD2 LEU A 160       7.623  18.844   3.856  1.00  0.68           H  
ATOM   2479  N   VAL A 161       7.919  16.608  -0.456  1.00  0.70           N  
ATOM   2480  CA  VAL A 161       7.518  15.231  -0.657  1.00  0.70           C  
ATOM   2481  C   VAL A 161       8.475  14.531  -1.614  1.00  0.70           C  
ATOM   2482  O   VAL A 161       8.882  13.398  -1.361  1.00  0.70           O  
ATOM   2483  CB  VAL A 161       6.089  15.150  -1.200  1.00  0.70           C  
ATOM   2484  CG1 VAL A 161       5.816  13.788  -1.601  1.00  0.70           C  
ATOM   2485  CG2 VAL A 161       5.077  15.557  -0.117  1.00  0.70           C  
ATOM   2486  H   VAL A 161       7.277  17.364  -0.697  1.00  0.70           H  
ATOM   2487  HA  VAL A 161       7.549  14.721   0.305  1.00  0.70           H  
ATOM   2488  HB  VAL A 161       5.997  15.801  -2.068  1.00  0.70           H  
ATOM   2489 1HG1 VAL A 161       4.828  13.757  -1.983  1.00  0.70           H  
ATOM   2490 2HG1 VAL A 161       6.521  13.480  -2.376  1.00  0.70           H  
ATOM   2491 3HG1 VAL A 161       5.906  13.128  -0.739  1.00  0.70           H  
ATOM   2492 1HG2 VAL A 161       4.070  15.492  -0.522  1.00  0.70           H  
ATOM   2493 2HG2 VAL A 161       5.170  14.889   0.741  1.00  0.70           H  
ATOM   2494 3HG2 VAL A 161       5.266  16.568   0.199  1.00  0.70           H  
ATOM   2495  N   GLN A 162       8.857  15.201  -2.704  1.00  0.72           N  
ATOM   2496  CA  GLN A 162       9.792  14.623  -3.661  1.00  0.72           C  
ATOM   2497  C   GLN A 162      11.141  14.343  -3.010  1.00  0.72           C  
ATOM   2498  O   GLN A 162      11.745  13.291  -3.249  1.00  0.72           O  
ATOM   2499  CB  GLN A 162       9.984  15.580  -4.849  1.00  0.72           C  
ATOM   2500  CG  GLN A 162       8.782  15.681  -5.773  1.00  0.72           C  
ATOM   2501  CD  GLN A 162       8.899  16.784  -6.798  1.00  0.72           C  
ATOM   2502  OE1 GLN A 162      10.000  17.223  -7.151  1.00  0.72           O  
ATOM   2503  NE2 GLN A 162       7.756  17.250  -7.295  1.00  0.72           N  
ATOM   2504  H   GLN A 162       8.485  16.132  -2.878  1.00  0.72           H  
ATOM   2505  HA  GLN A 162       9.381  13.683  -4.022  1.00  0.72           H  
ATOM   2506 1HB  GLN A 162      10.193  16.582  -4.468  1.00  0.72           H  
ATOM   2507 2HB  GLN A 162      10.844  15.267  -5.436  1.00  0.72           H  
ATOM   2508 1HG  GLN A 162       8.739  14.754  -6.323  1.00  0.72           H  
ATOM   2509 2HG  GLN A 162       7.872  15.818  -5.195  1.00  0.72           H  
ATOM   2510 1HE2 GLN A 162       7.769  17.981  -7.977  1.00  0.72           H  
ATOM   2511 2HE2 GLN A 162       6.885  16.873  -6.985  1.00  0.72           H  
ATOM   2512  N   GLU A 163      11.610  15.257  -2.150  1.00  0.76           N  
ATOM   2513  CA  GLU A 163      12.877  15.034  -1.467  1.00  0.76           C  
ATOM   2514  C   GLU A 163      12.771  13.793  -0.574  1.00  0.76           C  
ATOM   2515  O   GLU A 163      13.675  12.948  -0.561  1.00  0.76           O  
ATOM   2516  CB  GLU A 163      13.300  16.272  -0.658  1.00  0.76           C  
ATOM   2517  CG  GLU A 163      14.702  16.150  -0.008  1.00  0.76           C  
ATOM   2518  CD  GLU A 163      15.193  17.414   0.721  1.00  0.76           C  
ATOM   2519  OE1 GLU A 163      14.483  18.389   0.763  1.00  0.76           O  
ATOM   2520  OE2 GLU A 163      16.278  17.375   1.249  1.00  0.76           O  
ATOM   2521  H   GLU A 163      11.096  16.127  -1.993  1.00  0.76           H  
ATOM   2522  HA  GLU A 163      13.644  14.843  -2.217  1.00  0.76           H  
ATOM   2523 1HB  GLU A 163      13.289  17.152  -1.302  1.00  0.76           H  
ATOM   2524 2HB  GLU A 163      12.575  16.446   0.140  1.00  0.76           H  
ATOM   2525 1HG  GLU A 163      14.674  15.325   0.700  1.00  0.76           H  
ATOM   2526 2HG  GLU A 163      15.417  15.891  -0.786  1.00  0.76           H  
ATOM   2527  N   VAL A 164      11.643  13.661   0.140  1.00  0.82           N  
ATOM   2528  CA  VAL A 164      11.447  12.514   1.015  1.00  0.82           C  
ATOM   2529  C   VAL A 164      11.357  11.215   0.249  1.00  0.82           C  
ATOM   2530  O   VAL A 164      11.993  10.234   0.626  1.00  0.82           O  
ATOM   2531  CB  VAL A 164      10.166  12.618   1.847  1.00  0.82           C  
ATOM   2532  CG1 VAL A 164       9.967  11.279   2.573  1.00  0.82           C  
ATOM   2533  CG2 VAL A 164      10.277  13.738   2.843  1.00  0.82           C  
ATOM   2534  H   VAL A 164      10.932  14.393   0.091  1.00  0.82           H  
ATOM   2535  HA  VAL A 164      12.296  12.461   1.694  1.00  0.82           H  
ATOM   2536  HB  VAL A 164       9.311  12.791   1.189  1.00  0.82           H  
ATOM   2537 1HG1 VAL A 164       9.080  11.292   3.167  1.00  0.82           H  
ATOM   2538 2HG1 VAL A 164       9.886  10.485   1.837  1.00  0.82           H  
ATOM   2539 3HG1 VAL A 164      10.821  11.086   3.222  1.00  0.82           H  
ATOM   2540 1HG2 VAL A 164       9.362  13.787   3.431  1.00  0.82           H  
ATOM   2541 2HG2 VAL A 164      11.124  13.542   3.495  1.00  0.82           H  
ATOM   2542 3HG2 VAL A 164      10.428  14.680   2.331  1.00  0.82           H  
ATOM   2543  N   VAL A 165      10.581  11.190  -0.826  1.00  0.90           N  
ATOM   2544  CA  VAL A 165      10.442   9.957  -1.571  1.00  0.90           C  
ATOM   2545  C   VAL A 165      11.783   9.537  -2.129  1.00  0.90           C  
ATOM   2546  O   VAL A 165      12.118   8.352  -2.094  1.00  0.90           O  
ATOM   2547  CB  VAL A 165       9.384  10.081  -2.665  1.00  0.90           C  
ATOM   2548  CG1 VAL A 165       9.403   8.848  -3.562  1.00  0.90           C  
ATOM   2549  CG2 VAL A 165       8.024  10.206  -1.995  1.00  0.90           C  
ATOM   2550  H   VAL A 165      10.073  12.026  -1.109  1.00  0.90           H  
ATOM   2551  HA  VAL A 165      10.103   9.185  -0.887  1.00  0.90           H  
ATOM   2552  HB  VAL A 165       9.590  10.965  -3.275  1.00  0.90           H  
ATOM   2553 1HG1 VAL A 165       8.635   8.946  -4.332  1.00  0.90           H  
ATOM   2554 2HG1 VAL A 165      10.383   8.758  -4.032  1.00  0.90           H  
ATOM   2555 3HG1 VAL A 165       9.205   7.962  -2.963  1.00  0.90           H  
ATOM   2556 1HG2 VAL A 165       7.281  10.299  -2.759  1.00  0.90           H  
ATOM   2557 2HG2 VAL A 165       7.827   9.319  -1.394  1.00  0.90           H  
ATOM   2558 3HG2 VAL A 165       8.005  11.084  -1.356  1.00  0.90           H  
ATOM   2559  N   ALA A 166      12.562  10.485  -2.654  1.00  1.02           N  
ATOM   2560  CA  ALA A 166      13.880  10.130  -3.147  1.00  1.02           C  
ATOM   2561  C   ALA A 166      14.728   9.534  -2.020  1.00  1.02           C  
ATOM   2562  O   ALA A 166      15.416   8.528  -2.212  1.00  1.02           O  
ATOM   2563  CB  ALA A 166      14.565  11.359  -3.712  1.00  1.02           C  
ATOM   2564  H   ALA A 166      12.250  11.457  -2.702  1.00  1.02           H  
ATOM   2565  HA  ALA A 166      13.765   9.381  -3.928  1.00  1.02           H  
ATOM   2566 1HB  ALA A 166      15.547  11.089  -4.093  1.00  1.02           H  
ATOM   2567 2HB  ALA A 166      13.959  11.772  -4.518  1.00  1.02           H  
ATOM   2568 3HB  ALA A 166      14.670  12.105  -2.922  1.00  1.02           H  
ATOM   2569  N   ALA A 167      14.642  10.122  -0.818  1.00  1.19           N  
ATOM   2570  CA  ALA A 167      15.385   9.613   0.330  1.00  1.19           C  
ATOM   2571  C   ALA A 167      14.961   8.187   0.678  1.00  1.19           C  
ATOM   2572  O   ALA A 167      15.784   7.361   1.069  1.00  1.19           O  
ATOM   2573  CB  ALA A 167      15.181  10.520   1.534  1.00  1.19           C  
ATOM   2574  H   ALA A 167      14.077  10.965  -0.700  1.00  1.19           H  
ATOM   2575  HA  ALA A 167      16.442   9.596   0.066  1.00  1.19           H  
ATOM   2576 1HB  ALA A 167      15.764  10.145   2.372  1.00  1.19           H  
ATOM   2577 2HB  ALA A 167      15.505  11.531   1.283  1.00  1.19           H  
ATOM   2578 3HB  ALA A 167      14.134  10.537   1.806  1.00  1.19           H  
ATOM   2579  N   LEU A 168      13.667   7.899   0.536  1.00  1.42           N  
ATOM   2580  CA  LEU A 168      13.149   6.572   0.834  1.00  1.42           C  
ATOM   2581  C   LEU A 168      13.574   5.573  -0.242  1.00  1.42           C  
ATOM   2582  O   LEU A 168      13.873   4.414   0.053  1.00  1.42           O  
ATOM   2583  CB  LEU A 168      11.613   6.617   0.905  1.00  1.42           C  
ATOM   2584  CG  LEU A 168      11.002   7.441   2.073  1.00  1.42           C  
ATOM   2585  CD1 LEU A 168       9.491   7.542   1.882  1.00  1.42           C  
ATOM   2586  CD2 LEU A 168      11.337   6.792   3.387  1.00  1.42           C  
ATOM   2587  H   LEU A 168      13.028   8.636   0.241  1.00  1.42           H  
ATOM   2588  HA  LEU A 168      13.549   6.249   1.793  1.00  1.42           H  
ATOM   2589 1HB  LEU A 168      11.241   7.043  -0.024  1.00  1.42           H  
ATOM   2590 2HB  LEU A 168      11.240   5.598   0.984  1.00  1.42           H  
ATOM   2591  HG  LEU A 168      11.413   8.435   2.067  1.00  1.42           H  
ATOM   2592 1HD1 LEU A 168       9.053   8.129   2.696  1.00  1.42           H  
ATOM   2593 2HD1 LEU A 168       9.274   8.024   0.938  1.00  1.42           H  
ATOM   2594 3HD1 LEU A 168       9.066   6.545   1.890  1.00  1.42           H  
ATOM   2595 1HD2 LEU A 168      10.905   7.384   4.204  1.00  1.42           H  
ATOM   2596 2HD2 LEU A 168      10.923   5.785   3.412  1.00  1.42           H  
ATOM   2597 3HD2 LEU A 168      12.419   6.745   3.503  1.00  1.42           H  
ATOM   2598  N   ALA A 169      13.588   6.029  -1.499  1.00  1.70           N  
ATOM   2599  CA  ALA A 169      13.944   5.197  -2.644  1.00  1.70           C  
ATOM   2600  C   ALA A 169      15.383   4.678  -2.600  1.00  1.70           C  
ATOM   2601  O   ALA A 169      15.633   3.526  -2.970  1.00  1.70           O  
ATOM   2602  CB  ALA A 169      13.746   5.985  -3.927  1.00  1.70           C  
ATOM   2603  H   ALA A 169      13.310   6.993  -1.673  1.00  1.70           H  
ATOM   2604  HA  ALA A 169      13.277   4.337  -2.645  1.00  1.70           H  
ATOM   2605 1HB  ALA A 169      13.971   5.352  -4.782  1.00  1.70           H  
ATOM   2606 2HB  ALA A 169      12.713   6.331  -3.983  1.00  1.70           H  
ATOM   2607 3HB  ALA A 169      14.414   6.843  -3.924  1.00  1.70           H  
ATOM   2608  N   LYS A 170      16.324   5.516  -2.155  1.00  1.99           N  
ATOM   2609  CA  LYS A 170      17.730   5.111  -2.114  1.00  1.99           C  
ATOM   2610  C   LYS A 170      18.587   6.046  -1.263  1.00  1.99           C  
ATOM   2611  O   LYS A 170      19.156   5.612  -0.259  1.00  1.99           O  
ATOM   2612  OXT LYS A 170      19.001   7.084  -1.780  1.00  1.99           O  
ATOM   2613  CB  LYS A 170      18.306   5.035  -3.537  1.00  1.99           C  
ATOM   2614  CG  LYS A 170      19.742   4.510  -3.622  1.00  1.99           C  
ATOM   2615  CD  LYS A 170      20.195   4.360  -5.077  1.00  1.99           C  
ATOM   2616  CE  LYS A 170      21.625   3.837  -5.168  1.00  1.99           C  
ATOM   2617  NZ  LYS A 170      22.072   3.689  -6.581  1.00  1.99           N  
ATOM   2618  H   LYS A 170      16.052   6.464  -1.884  1.00  1.99           H  
ATOM   2619  HA  LYS A 170      17.782   4.119  -1.664  1.00  1.99           H  
ATOM   2620 1HB  LYS A 170      17.688   4.387  -4.155  1.00  1.99           H  
ATOM   2621 2HB  LYS A 170      18.285   6.028  -3.987  1.00  1.99           H  
ATOM   2622 1HG  LYS A 170      20.414   5.198  -3.110  1.00  1.99           H  
ATOM   2623 2HG  LYS A 170      19.800   3.539  -3.131  1.00  1.99           H  
ATOM   2624 1HD  LYS A 170      19.529   3.666  -5.593  1.00  1.99           H  
ATOM   2625 2HD  LYS A 170      20.140   5.327  -5.577  1.00  1.99           H  
ATOM   2626 1HE  LYS A 170      22.291   4.531  -4.658  1.00  1.99           H  
ATOM   2627 2HE  LYS A 170      21.682   2.866  -4.676  1.00  1.99           H  
ATOM   2628 1HZ  LYS A 170      23.020   3.342  -6.600  1.00  1.99           H  
ATOM   2629 2HZ  LYS A 170      21.466   3.037  -7.060  1.00  1.99           H  
ATOM   2630 3HZ  LYS A 170      22.033   4.586  -7.043  1.00  1.99           H  
TER    2631
ENDMDL

REMARK ID 642279 MODEL 2 8txg-n01
PFRMAT TS
TARGET 8txg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.243  -0.395   1.007  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.053  -0.164   0.374  1.00  0.93           C  
ATOM      3  C   MET A   1       1.296   1.329   0.135  1.00  0.93           C  
ATOM      4  O   MET A   1       0.339   2.069  -0.096  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.123  -0.926  -0.952  1.00  0.93           C  
ATOM      6  CG  MET A   1       0.995  -2.436  -0.817  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.333  -3.157   0.161  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.722  -2.963  -0.963  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.310  -1.359   1.298  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.338   0.206   1.814  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.980  -0.191   0.347  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.806  -0.557   1.048  1.00  0.93           H  
ATOM     13 1HB  MET A   1       0.316  -0.588  -1.601  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.058  -0.706  -1.465  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.048  -2.681  -0.339  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.006  -2.892  -1.806  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.625  -3.357  -0.496  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.521  -3.511  -1.885  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.864  -1.913  -1.198  1.00  0.93           H  
ATOM     20  N   PRO A   2       2.554   1.806   0.221  1.00  0.85           N  
ATOM     21  CA  PRO A   2       2.971   3.172  -0.033  1.00  0.85           C  
ATOM     22  C   PRO A   2       2.931   3.498  -1.515  1.00  0.85           C  
ATOM     23  O   PRO A   2       2.962   2.596  -2.356  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.398   3.202   0.503  1.00  0.85           C  
ATOM     25  CG  PRO A   2       4.893   1.782   0.354  1.00  0.85           C  
ATOM     26  CD  PRO A   2       3.675   0.918   0.627  1.00  0.85           C  
ATOM     27  HA  PRO A   2       2.324   3.861   0.531  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       4.968   3.921  -0.082  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       4.395   3.563   1.545  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       5.304   1.629  -0.657  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       5.713   1.594   1.061  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       3.738   0.032   0.007  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.623   0.682   1.703  1.00  0.85           H  
ATOM     34  N   ILE A   3       2.904   4.788  -1.825  1.00  0.77           N  
ATOM     35  CA  ILE A   3       2.968   5.251  -3.209  1.00  0.77           C  
ATOM     36  C   ILE A   3       4.316   5.868  -3.555  1.00  0.77           C  
ATOM     37  O   ILE A   3       4.762   6.825  -2.918  1.00  0.77           O  
ATOM     38  CB  ILE A   3       1.879   6.294  -3.494  1.00  0.77           C  
ATOM     39  CG1 ILE A   3       0.497   5.715  -3.310  1.00  0.77           C  
ATOM     40  CG2 ILE A   3       2.051   6.912  -4.861  1.00  0.77           C  
ATOM     41  CD1 ILE A   3      -0.586   6.779  -3.359  1.00  0.77           C  
ATOM     42  H   ILE A   3       2.857   5.462  -1.058  1.00  0.77           H  
ATOM     43  HA  ILE A   3       2.808   4.398  -3.867  1.00  0.77           H  
ATOM     44  HB  ILE A   3       1.967   7.036  -2.785  1.00  0.77           H  
ATOM     45 1HG1 ILE A   3       0.309   4.978  -4.091  1.00  0.77           H  
ATOM     46 2HG1 ILE A   3       0.446   5.211  -2.345  1.00  0.77           H  
ATOM     47 1HG2 ILE A   3       1.287   7.672  -5.005  1.00  0.77           H  
ATOM     48 2HG2 ILE A   3       3.034   7.372  -4.942  1.00  0.77           H  
ATOM     49 3HG2 ILE A   3       1.953   6.141  -5.622  1.00  0.77           H  
ATOM     50 1HD1 ILE A   3      -1.561   6.315  -3.217  1.00  0.77           H  
ATOM     51 2HD1 ILE A   3      -0.412   7.510  -2.566  1.00  0.77           H  
ATOM     52 3HD1 ILE A   3      -0.561   7.281  -4.328  1.00  0.77           H  
ATOM     53  N   GLU A   4       4.966   5.321  -4.574  1.00  0.70           N  
ATOM     54  CA  GLU A   4       6.255   5.835  -5.016  1.00  0.70           C  
ATOM     55  C   GLU A   4       6.063   6.988  -5.989  1.00  0.70           C  
ATOM     56  O   GLU A   4       5.228   6.896  -6.889  1.00  0.70           O  
ATOM     57  CB  GLU A   4       7.087   4.737  -5.689  1.00  0.70           C  
ATOM     58  CG  GLU A   4       8.497   5.175  -6.136  1.00  0.70           C  
ATOM     59  CD  GLU A   4       9.286   4.073  -6.819  1.00  0.70           C  
ATOM     60  OE1 GLU A   4       8.753   3.005  -7.002  1.00  0.70           O  
ATOM     61  OE2 GLU A   4      10.427   4.308  -7.159  1.00  0.70           O  
ATOM     62  H   GLU A   4       4.553   4.533  -5.055  1.00  0.70           H  
ATOM     63  HA  GLU A   4       6.800   6.207  -4.151  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       7.202   3.900  -5.001  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       6.558   4.371  -6.567  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       8.403   6.007  -6.836  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       9.047   5.536  -5.264  1.00  0.70           H  
ATOM     68  N   VAL A   5       6.822   8.061  -5.784  1.00  0.65           N  
ATOM     69  CA  VAL A   5       6.813   9.226  -6.672  1.00  0.65           C  
ATOM     70  C   VAL A   5       8.228   9.586  -7.142  1.00  0.65           C  
ATOM     71  O   VAL A   5       9.147   9.668  -6.324  1.00  0.65           O  
ATOM     72  CB  VAL A   5       6.193  10.454  -5.967  1.00  0.65           C  
ATOM     73  CG1 VAL A   5       6.260  11.665  -6.859  1.00  0.65           C  
ATOM     74  CG2 VAL A   5       4.727  10.153  -5.530  1.00  0.65           C  
ATOM     75  H   VAL A   5       7.448   8.044  -4.978  1.00  0.65           H  
ATOM     76  HA  VAL A   5       6.203   8.988  -7.538  1.00  0.65           H  
ATOM     77  HB  VAL A   5       6.771  10.674  -5.101  1.00  0.65           H  
ATOM     78 1HG1 VAL A   5       5.842  12.522  -6.335  1.00  0.65           H  
ATOM     79 2HG1 VAL A   5       7.297  11.865  -7.108  1.00  0.65           H  
ATOM     80 3HG1 VAL A   5       5.711  11.488  -7.764  1.00  0.65           H  
ATOM     81 1HG2 VAL A   5       4.314  11.018  -5.017  1.00  0.65           H  
ATOM     82 2HG2 VAL A   5       4.122   9.928  -6.410  1.00  0.65           H  
ATOM     83 3HG2 VAL A   5       4.712   9.296  -4.853  1.00  0.65           H  
ATOM     84  N   LYS A   6       8.411   9.797  -8.450  1.00  0.63           N  
ATOM     85  CA  LYS A   6       9.736  10.221  -8.940  1.00  0.63           C  
ATOM     86  C   LYS A   6       9.732  11.671  -9.437  1.00  0.63           C  
ATOM     87  O   LYS A   6       9.104  12.002 -10.456  1.00  0.63           O  
ATOM     88  CB  LYS A   6      10.232   9.292 -10.047  1.00  0.63           C  
ATOM     89  CG  LYS A   6      10.445   7.861  -9.577  1.00  0.63           C  
ATOM     90  CD  LYS A   6      10.928   6.958 -10.690  1.00  0.63           C  
ATOM     91  CE  LYS A   6      11.085   5.527 -10.179  1.00  0.63           C  
ATOM     92  NZ  LYS A   6      11.536   4.606 -11.243  1.00  0.63           N  
ATOM     93  H   LYS A   6       7.620   9.639  -9.087  1.00  0.63           H  
ATOM     94  HA  LYS A   6      10.445  10.170  -8.115  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       9.516   9.278 -10.870  1.00  0.63           H  
ATOM     96 2HB  LYS A   6      11.179   9.668 -10.440  1.00  0.63           H  
ATOM     97 1HG  LYS A   6      11.174   7.850  -8.766  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       9.501   7.463  -9.193  1.00  0.63           H  
ATOM     99 1HD  LYS A   6      10.207   6.972 -11.513  1.00  0.63           H  
ATOM    100 2HD  LYS A   6      11.886   7.316 -11.068  1.00  0.63           H  
ATOM    101 1HE  LYS A   6      11.811   5.516  -9.367  1.00  0.63           H  
ATOM    102 2HE  LYS A   6      10.124   5.180  -9.794  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      11.622   3.674 -10.857  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      10.857   4.605 -11.991  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6      12.428   4.914 -11.596  1.00  0.63           H  
ATOM    106  N   LEU A   7      10.455  12.528  -8.714  1.00  0.62           N  
ATOM    107  CA  LEU A   7      10.502  13.943  -9.058  1.00  0.62           C  
ATOM    108  C   LEU A   7      11.896  14.282  -9.587  1.00  0.62           C  
ATOM    109  O   LEU A   7      12.882  13.765  -9.061  1.00  0.62           O  
ATOM    110  CB  LEU A   7      10.276  14.836  -7.823  1.00  0.62           C  
ATOM    111  CG  LEU A   7       9.035  14.591  -6.966  1.00  0.62           C  
ATOM    112  CD1 LEU A   7       9.033  15.612  -5.832  1.00  0.62           C  
ATOM    113  CD2 LEU A   7       7.811  14.664  -7.779  1.00  0.62           C  
ATOM    114  H   LEU A   7      10.981  12.182  -7.911  1.00  0.62           H  
ATOM    115  HA  LEU A   7       9.761  14.154  -9.813  1.00  0.62           H  
ATOM    116 1HB  LEU A   7      11.140  14.731  -7.172  1.00  0.62           H  
ATOM    117 2HB  LEU A   7      10.238  15.873  -8.166  1.00  0.62           H  
ATOM    118  HG  LEU A   7       9.099  13.607  -6.522  1.00  0.62           H  
ATOM    119 1HD1 LEU A   7       8.182  15.442  -5.191  1.00  0.62           H  
ATOM    120 2HD1 LEU A   7       9.940  15.508  -5.257  1.00  0.62           H  
ATOM    121 3HD1 LEU A   7       8.980  16.617  -6.242  1.00  0.62           H  
ATOM    122 1HD2 LEU A   7       6.937  14.496  -7.158  1.00  0.62           H  
ATOM    123 2HD2 LEU A   7       7.747  15.624  -8.223  1.00  0.62           H  
ATOM    124 3HD2 LEU A   7       7.861  13.906  -8.559  1.00  0.62           H  
ATOM    125  N   THR A   8      11.977  15.184 -10.563  1.00  0.63           N  
ATOM    126  CA  THR A   8      13.283  15.656 -11.038  1.00  0.63           C  
ATOM    127  C   THR A   8      13.438  17.179 -10.960  1.00  0.63           C  
ATOM    128  O   THR A   8      12.553  17.924 -11.391  1.00  0.63           O  
ATOM    129  CB  THR A   8      13.571  15.158 -12.476  1.00  0.63           C  
ATOM    130  OG1 THR A   8      13.613  13.713 -12.490  1.00  0.63           O  
ATOM    131  CG2 THR A   8      14.871  15.656 -12.967  1.00  0.63           C  
ATOM    132  H   THR A   8      11.110  15.522 -10.986  1.00  0.63           H  
ATOM    133  HA  THR A   8      14.042  15.220 -10.400  1.00  0.63           H  
ATOM    134  HB  THR A   8      12.791  15.485 -13.120  1.00  0.63           H  
ATOM    135  HG1 THR A   8      13.949  13.362 -13.368  1.00  0.63           H  
ATOM    136 1HG2 THR A   8      15.037  15.275 -13.964  1.00  0.63           H  
ATOM    137 2HG2 THR A   8      14.880  16.738 -12.988  1.00  0.63           H  
ATOM    138 3HG2 THR A   8      15.651  15.295 -12.300  1.00  0.63           H  
ATOM    139  N   LEU A   9      14.582  17.634 -10.423  1.00  0.66           N  
ATOM    140  CA  LEU A   9      14.891  19.064 -10.366  1.00  0.66           C  
ATOM    141  C   LEU A   9      15.780  19.467 -11.534  1.00  0.66           C  
ATOM    142  O   LEU A   9      16.868  18.911 -11.763  1.00  0.66           O  
ATOM    143  CB  LEU A   9      15.576  19.492  -9.062  1.00  0.66           C  
ATOM    144  CG  LEU A   9      14.702  19.805  -7.877  1.00  0.66           C  
ATOM    145  CD1 LEU A   9      14.100  18.554  -7.394  1.00  0.66           C  
ATOM    146  CD2 LEU A   9      15.546  20.477  -6.799  1.00  0.66           C  
ATOM    147  H   LEU A   9      15.246  16.952 -10.061  1.00  0.66           H  
ATOM    148  HA  LEU A   9      13.958  19.615 -10.440  1.00  0.66           H  
ATOM    149 1HB  LEU A   9      16.244  18.704  -8.755  1.00  0.66           H  
ATOM    150 2HB  LEU A   9      16.170  20.378  -9.269  1.00  0.66           H  
ATOM    151  HG  LEU A   9      13.912  20.481  -8.172  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9      13.471  18.753  -6.529  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9      13.502  18.099  -8.180  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9      14.911  17.900  -7.123  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9      14.923  20.712  -5.936  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9      16.352  19.817  -6.491  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9      15.969  21.394  -7.194  1.00  0.66           H  
ATOM    158  N   VAL A  10      15.293  20.459 -12.266  1.00  0.69           N  
ATOM    159  CA  VAL A  10      15.929  20.968 -13.472  1.00  0.69           C  
ATOM    160  C   VAL A  10      16.319  22.444 -13.343  1.00  0.69           C  
ATOM    161  O   VAL A  10      15.524  23.262 -12.873  1.00  0.69           O  
ATOM    162  CB  VAL A  10      14.950  20.766 -14.649  1.00  0.69           C  
ATOM    163  CG1 VAL A  10      15.528  21.334 -15.947  1.00  0.69           C  
ATOM    164  CG2 VAL A  10      14.632  19.255 -14.804  1.00  0.69           C  
ATOM    165  H   VAL A  10      14.394  20.855 -11.982  1.00  0.69           H  
ATOM    166  HA  VAL A  10      16.829  20.383 -13.660  1.00  0.69           H  
ATOM    167  HB  VAL A  10      14.027  21.309 -14.437  1.00  0.69           H  
ATOM    168 1HG1 VAL A  10      14.810  21.193 -16.758  1.00  0.69           H  
ATOM    169 2HG1 VAL A  10      15.729  22.397 -15.824  1.00  0.69           H  
ATOM    170 3HG1 VAL A  10      16.454  20.814 -16.188  1.00  0.69           H  
ATOM    171 1HG2 VAL A  10      13.928  19.111 -15.620  1.00  0.69           H  
ATOM    172 2HG2 VAL A  10      15.550  18.709 -15.015  1.00  0.69           H  
ATOM    173 3HG2 VAL A  10      14.190  18.880 -13.882  1.00  0.69           H  
ATOM    174  N   GLY A  11      17.555  22.781 -13.726  1.00  0.73           N  
ATOM    175  CA  GLY A  11      17.993  24.178 -13.656  1.00  0.73           C  
ATOM    176  C   GLY A  11      19.511  24.373 -13.550  1.00  0.73           C  
ATOM    177  O   GLY A  11      20.276  23.415 -13.368  1.00  0.73           O  
ATOM    178  H   GLY A  11      18.173  22.070 -14.096  1.00  0.73           H  
ATOM    179 1HA  GLY A  11      17.629  24.698 -14.539  1.00  0.73           H  
ATOM    180 2HA  GLY A  11      17.512  24.662 -12.804  1.00  0.73           H  
ATOM    181  N   ASP A  12      19.919  25.639 -13.677  1.00  0.76           N  
ATOM    182  CA  ASP A  12      21.294  26.159 -13.612  1.00  0.76           C  
ATOM    183  C   ASP A  12      21.957  25.763 -12.285  1.00  0.76           C  
ATOM    184  O   ASP A  12      21.300  25.763 -11.258  1.00  0.76           O  
ATOM    185  CB  ASP A  12      21.264  27.700 -13.772  1.00  0.76           C  
ATOM    186  CG  ASP A  12      22.611  28.433 -13.852  1.00  0.76           C  
ATOM    187  OD1 ASP A  12      22.988  28.776 -14.945  1.00  0.76           O  
ATOM    188  OD2 ASP A  12      23.277  28.610 -12.832  1.00  0.76           O  
ATOM    189  H   ASP A  12      19.185  26.318 -13.833  1.00  0.76           H  
ATOM    190  HA  ASP A  12      21.841  25.731 -14.445  1.00  0.76           H  
ATOM    191 1HB  ASP A  12      20.755  27.930 -14.690  1.00  0.76           H  
ATOM    192 2HB  ASP A  12      20.685  28.145 -13.007  1.00  0.76           H  
ATOM    193  N   PRO A  13      23.246  25.431 -12.237  1.00  0.77           N  
ATOM    194  CA  PRO A  13      23.932  25.054 -11.012  1.00  0.77           C  
ATOM    195  C   PRO A  13      23.910  26.123  -9.903  1.00  0.77           C  
ATOM    196  O   PRO A  13      24.053  25.783  -8.724  1.00  0.77           O  
ATOM    197  CB  PRO A  13      25.367  24.825 -11.511  1.00  0.77           C  
ATOM    198  CG  PRO A  13      25.464  25.544 -12.835  1.00  0.77           C  
ATOM    199  CD  PRO A  13      24.106  25.422 -13.443  1.00  0.77           C  
ATOM    200  HA  PRO A  13      23.503  24.116 -10.642  1.00  0.77           H  
ATOM    201 1HB  PRO A  13      26.058  25.263 -10.787  1.00  0.77           H  
ATOM    202 2HB  PRO A  13      25.598  23.768 -11.555  1.00  0.77           H  
ATOM    203 1HG  PRO A  13      25.754  26.598 -12.681  1.00  0.77           H  
ATOM    204 2HG  PRO A  13      26.247  25.083 -13.461  1.00  0.77           H  
ATOM    205 1HD  PRO A  13      23.968  26.273 -14.084  1.00  0.77           H  
ATOM    206 2HD  PRO A  13      23.996  24.493 -13.988  1.00  0.77           H  
ATOM    207  N   GLY A  14      23.697  27.397 -10.237  1.00  0.77           N  
ATOM    208  CA  GLY A  14      23.693  28.442  -9.217  1.00  0.77           C  
ATOM    209  C   GLY A  14      22.325  28.704  -8.559  1.00  0.77           C  
ATOM    210  O   GLY A  14      22.189  29.643  -7.755  1.00  0.77           O  
ATOM    211  H   GLY A  14      23.550  27.684 -11.215  1.00  0.77           H  
ATOM    212 1HA  GLY A  14      24.419  28.183  -8.448  1.00  0.77           H  
ATOM    213 2HA  GLY A  14      24.050  29.364  -9.675  1.00  0.77           H  
ATOM    214  N   VAL A  15      21.316  27.873  -8.861  1.00  0.75           N  
ATOM    215  CA  VAL A  15      19.962  28.145  -8.366  1.00  0.75           C  
ATOM    216  C   VAL A  15      19.661  27.497  -7.015  1.00  0.75           C  
ATOM    217  O   VAL A  15      18.582  27.709  -6.468  1.00  0.75           O  
ATOM    218  CB  VAL A  15      18.943  27.625  -9.352  1.00  0.75           C  
ATOM    219  CG1 VAL A  15      19.245  28.186 -10.648  1.00  0.75           C  
ATOM    220  CG2 VAL A  15      18.892  26.183  -9.315  1.00  0.75           C  
ATOM    221  H   VAL A  15      21.468  27.098  -9.512  1.00  0.75           H  
ATOM    222  HA  VAL A  15      19.838  29.221  -8.271  1.00  0.75           H  
ATOM    223  HB  VAL A  15      17.971  28.006  -9.097  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15      18.531  27.850 -11.394  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15      19.226  29.238 -10.562  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15      20.224  27.866 -10.920  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15      18.153  25.824 -10.033  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15      19.838  25.776  -9.541  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15      18.607  25.877  -8.318  1.00  0.75           H  
ATOM    230  N   GLY A  16      20.595  26.701  -6.485  1.00  0.73           N  
ATOM    231  CA  GLY A  16      20.404  26.063  -5.180  1.00  0.73           C  
ATOM    232  C   GLY A  16      19.549  24.791  -5.159  1.00  0.73           C  
ATOM    233  O   GLY A  16      18.944  24.482  -4.140  1.00  0.73           O  
ATOM    234  H   GLY A  16      21.456  26.559  -6.997  1.00  0.73           H  
ATOM    235 1HA  GLY A  16      21.387  25.827  -4.771  1.00  0.73           H  
ATOM    236 2HA  GLY A  16      19.968  26.787  -4.496  1.00  0.73           H  
ATOM    237  N   LYS A  17      19.526  24.026  -6.249  1.00  0.71           N  
ATOM    238  CA  LYS A  17      18.725  22.792  -6.312  1.00  0.71           C  
ATOM    239  C   LYS A  17      19.092  21.780  -5.219  1.00  0.71           C  
ATOM    240  O   LYS A  17      18.240  21.069  -4.683  1.00  0.71           O  
ATOM    241  CB  LYS A  17      19.004  22.090  -7.629  1.00  0.71           C  
ATOM    242  CG  LYS A  17      18.479  22.720  -8.856  1.00  0.71           C  
ATOM    243  CD  LYS A  17      18.885  21.924 -10.072  1.00  0.71           C  
ATOM    244  CE  LYS A  17      20.409  22.138 -10.294  1.00  0.71           C  
ATOM    245  NZ  LYS A  17      20.936  21.496 -11.516  1.00  0.71           N  
ATOM    246  H   LYS A  17      20.052  24.319  -7.061  1.00  0.71           H  
ATOM    247  HA  LYS A  17      17.670  23.052  -6.219  1.00  0.71           H  
ATOM    248 1HB  LYS A  17      20.076  21.952  -7.752  1.00  0.71           H  
ATOM    249 2HB  LYS A  17      18.559  21.116  -7.576  1.00  0.71           H  
ATOM    250 1HG  LYS A  17      17.397  22.833  -8.814  1.00  0.71           H  
ATOM    251 2HG  LYS A  17      18.925  23.651  -8.940  1.00  0.71           H  
ATOM    252 1HD  LYS A  17      18.667  20.870  -9.939  1.00  0.71           H  
ATOM    253 2HD  LYS A  17      18.345  22.287 -10.945  1.00  0.71           H  
ATOM    254 1HE  LYS A  17      20.595  23.214 -10.366  1.00  0.71           H  
ATOM    255 2HE  LYS A  17      20.949  21.743  -9.436  1.00  0.71           H  
ATOM    256 1HZ  LYS A  17      21.906  21.692 -11.593  1.00  0.71           H  
ATOM    257 2HZ  LYS A  17      20.829  20.455 -11.487  1.00  0.71           H  
ATOM    258 3HZ  LYS A  17      20.457  21.901 -12.335  1.00  0.71           H  
ATOM    259  N   ARG A  18      20.371  21.718  -4.895  1.00  0.69           N  
ATOM    260  CA  ARG A  18      20.886  20.739  -3.957  1.00  0.69           C  
ATOM    261  C   ARG A  18      20.543  21.083  -2.509  1.00  0.69           C  
ATOM    262  O   ARG A  18      20.586  20.128  -1.751  1.00  0.69           O  
ATOM    263  CB  ARG A  18      22.409  20.641  -4.079  1.00  0.69           C  
ATOM    264  CG  ARG A  18      22.969  20.097  -5.398  1.00  0.69           C  
ATOM    265  CD  ARG A  18      22.842  18.607  -5.637  1.00  0.69           C  
ATOM    266  NE  ARG A  18      23.594  17.778  -4.685  1.00  0.69           N  
ATOM    267  CZ  ARG A  18      24.947  17.649  -4.711  1.00  0.69           C  
ATOM    268  NH1 ARG A  18      25.667  18.366  -5.512  1.00  0.69           N  
ATOM    269  NH2 ARG A  18      25.598  16.809  -3.939  1.00  0.69           N  
ATOM    270  H   ARG A  18      21.014  22.360  -5.335  1.00  0.69           H  
ATOM    271  HA  ARG A  18      20.447  19.768  -4.198  1.00  0.69           H  
ATOM    272 1HB  ARG A  18      22.847  21.630  -3.945  1.00  0.69           H  
ATOM    273 2HB  ARG A  18      22.794  20.006  -3.279  1.00  0.69           H  
ATOM    274 1HG  ARG A  18      22.461  20.599  -6.221  1.00  0.69           H  
ATOM    275 2HG  ARG A  18      24.037  20.340  -5.443  1.00  0.69           H  
ATOM    276 1HD  ARG A  18      21.793  18.324  -5.553  1.00  0.69           H  
ATOM    277 2HD  ARG A  18      23.194  18.370  -6.644  1.00  0.69           H  
ATOM    278  HE  ARG A  18      23.070  17.153  -4.050  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18      25.247  19.039  -6.134  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18      26.692  18.218  -5.479  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18      25.095  16.165  -3.309  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18      26.626  16.784  -4.036  1.00  0.69           H  
ATOM    283  N   SER A  19      21.090  22.246  -2.139  1.00  0.68           N  
ATOM    284  CA  SER A  19      20.496  22.999  -1.022  1.00  0.68           C  
ATOM    285  C   SER A  19      18.966  22.888  -0.853  1.00  0.68           C  
ATOM    286  O   SER A  19      18.525  22.587   0.256  1.00  0.68           O  
ATOM    287  CB  SER A  19      20.901  24.458  -1.147  1.00  0.68           C  
ATOM    288  OG  SER A  19      22.301  24.617  -0.995  1.00  0.68           O  
ATOM    289  H   SER A  19      22.080  22.166  -1.974  1.00  0.68           H  
ATOM    290  HA  SER A  19      20.951  22.621  -0.107  1.00  0.68           H  
ATOM    291 1HB  SER A  19      20.591  24.839  -2.114  1.00  0.68           H  
ATOM    292 2HB  SER A  19      20.389  25.036  -0.390  1.00  0.68           H  
ATOM    293  HG  SER A  19      22.515  24.445  -0.040  1.00  0.68           H  
ATOM    294  N   LEU A  20      18.141  23.056  -1.892  1.00  0.67           N  
ATOM    295  CA  LEU A  20      16.699  22.883  -1.659  1.00  0.67           C  
ATOM    296  C   LEU A  20      16.368  21.460  -1.222  1.00  0.67           C  
ATOM    297  O   LEU A  20      15.516  21.262  -0.362  1.00  0.67           O  
ATOM    298  CB  LEU A  20      15.857  23.238  -2.893  1.00  0.67           C  
ATOM    299  CG  LEU A  20      15.755  24.728  -3.233  1.00  0.67           C  
ATOM    300  CD1 LEU A  20      15.087  24.900  -4.595  1.00  0.67           C  
ATOM    301  CD2 LEU A  20      14.930  25.435  -2.146  1.00  0.67           C  
ATOM    302  H   LEU A  20      18.487  23.334  -2.807  1.00  0.67           H  
ATOM    303  HA  LEU A  20      16.406  23.554  -0.853  1.00  0.67           H  
ATOM    304 1HB  LEU A  20      16.292  22.734  -3.757  1.00  0.67           H  
ATOM    305 2HB  LEU A  20      14.849  22.855  -2.746  1.00  0.67           H  
ATOM    306  HG  LEU A  20      16.743  25.152  -3.271  1.00  0.67           H  
ATOM    307 1HD1 LEU A  20      15.018  25.958  -4.841  1.00  0.67           H  
ATOM    308 2HD1 LEU A  20      15.686  24.390  -5.346  1.00  0.67           H  
ATOM    309 3HD1 LEU A  20      14.089  24.470  -4.572  1.00  0.67           H  
ATOM    310 1HD2 LEU A  20      14.863  26.495  -2.368  1.00  0.67           H  
ATOM    311 2HD2 LEU A  20      13.928  25.009  -2.112  1.00  0.67           H  
ATOM    312 3HD2 LEU A  20      15.403  25.301  -1.182  1.00  0.67           H  
ATOM    313  N   VAL A  21      17.043  20.464  -1.799  1.00  0.67           N  
ATOM    314  CA  VAL A  21      16.796  19.083  -1.402  1.00  0.67           C  
ATOM    315  C   VAL A  21      17.429  18.753  -0.037  1.00  0.67           C  
ATOM    316  O   VAL A  21      16.789  18.119   0.816  1.00  0.67           O  
ATOM    317  CB  VAL A  21      17.251  18.123  -2.497  1.00  0.67           C  
ATOM    318  CG1 VAL A  21      17.118  16.687  -2.019  1.00  0.67           C  
ATOM    319  CG2 VAL A  21      16.374  18.358  -3.704  1.00  0.67           C  
ATOM    320  H   VAL A  21      17.697  20.669  -2.554  1.00  0.67           H  
ATOM    321  HA  VAL A  21      15.717  18.955  -1.306  1.00  0.67           H  
ATOM    322  HB  VAL A  21      18.300  18.308  -2.745  1.00  0.67           H  
ATOM    323 1HG1 VAL A  21      17.437  16.017  -2.817  1.00  0.67           H  
ATOM    324 2HG1 VAL A  21      17.749  16.541  -1.143  1.00  0.67           H  
ATOM    325 3HG1 VAL A  21      16.082  16.476  -1.758  1.00  0.67           H  
ATOM    326 1HG2 VAL A  21      16.657  17.691  -4.494  1.00  0.67           H  
ATOM    327 2HG2 VAL A  21      15.340  18.178  -3.435  1.00  0.67           H  
ATOM    328 3HG2 VAL A  21      16.484  19.386  -4.036  1.00  0.67           H  
ATOM    329  N   ILE A  22      18.670  19.196   0.210  1.00  0.67           N  
ATOM    330  CA  ILE A  22      19.278  18.934   1.510  1.00  0.67           C  
ATOM    331  C   ILE A  22      18.437  19.518   2.625  1.00  0.67           C  
ATOM    332  O   ILE A  22      18.243  18.844   3.636  1.00  0.67           O  
ATOM    333  CB  ILE A  22      20.705  19.480   1.643  1.00  0.67           C  
ATOM    334  CG1 ILE A  22      21.703  18.696   0.761  1.00  0.67           C  
ATOM    335  CG2 ILE A  22      21.115  19.391   3.106  1.00  0.67           C  
ATOM    336  CD1 ILE A  22      23.067  19.400   0.603  1.00  0.67           C  
ATOM    337  H   ILE A  22      19.207  19.693  -0.498  1.00  0.67           H  
ATOM    338  HA  ILE A  22      19.322  17.855   1.653  1.00  0.67           H  
ATOM    339  HB  ILE A  22      20.733  20.521   1.319  1.00  0.67           H  
ATOM    340 1HG1 ILE A  22      21.878  17.725   1.218  1.00  0.67           H  
ATOM    341 2HG1 ILE A  22      21.271  18.525  -0.208  1.00  0.67           H  
ATOM    342 1HG2 ILE A  22      22.101  19.769   3.198  1.00  0.67           H  
ATOM    343 2HG2 ILE A  22      20.429  19.979   3.727  1.00  0.67           H  
ATOM    344 3HG2 ILE A  22      21.096  18.355   3.429  1.00  0.67           H  
ATOM    345 1HD1 ILE A  22      23.724  18.790  -0.019  1.00  0.67           H  
ATOM    346 2HD1 ILE A  22      22.916  20.372   0.126  1.00  0.67           H  
ATOM    347 3HD1 ILE A  22      23.523  19.539   1.579  1.00  0.67           H  
ATOM    348  N   GLN A  23      17.917  20.751   2.435  1.00  0.68           N  
ATOM    349  CA  GLN A  23      17.048  21.432   3.406  1.00  0.68           C  
ATOM    350  C   GLN A  23      15.913  20.515   3.834  1.00  0.68           C  
ATOM    351  O   GLN A  23      16.156  19.904   4.879  1.00  0.68           O  
ATOM    352  CB  GLN A  23      16.511  22.750   2.842  1.00  0.68           C  
ATOM    353  CG  GLN A  23      15.779  23.615   3.864  1.00  0.68           C  
ATOM    354  CD  GLN A  23      14.304  23.274   4.027  1.00  0.68           C  
ATOM    355  OE1 GLN A  23      13.594  22.922   3.077  1.00  0.68           O  
ATOM    356  NE2 GLN A  23      13.823  23.378   5.265  1.00  0.68           N  
ATOM    357  H   GLN A  23      18.133  21.252   1.575  1.00  0.68           H  
ATOM    358  HA  GLN A  23      17.619  21.663   4.282  1.00  0.68           H  
ATOM    359 1HB  GLN A  23      17.341  23.339   2.446  1.00  0.68           H  
ATOM    360 2HB  GLN A  23      15.837  22.540   2.010  1.00  0.68           H  
ATOM    361 1HG  GLN A  23      16.269  23.487   4.832  1.00  0.68           H  
ATOM    362 2HG  GLN A  23      15.859  24.657   3.548  1.00  0.68           H  
ATOM    363 1HE2 GLN A  23      12.861  23.171   5.449  1.00  0.68           H  
ATOM    364 2HE2 GLN A  23      14.423  23.666   6.012  1.00  0.68           H  
ATOM    365  N   LEU A  24      15.412  19.872   2.775  1.00  0.69           N  
ATOM    366  CA  LEU A  24      14.073  19.328   2.785  1.00  0.69           C  
ATOM    367  C   LEU A  24      14.191  18.032   3.559  1.00  0.69           C  
ATOM    368  O   LEU A  24      13.378  17.701   4.423  1.00  0.69           O  
ATOM    369  CB  LEU A  24      13.642  19.029   1.351  1.00  0.69           C  
ATOM    370  CG  LEU A  24      12.315  18.454   1.107  1.00  0.69           C  
ATOM    371  CD1 LEU A  24      11.217  19.412   1.511  1.00  0.69           C  
ATOM    372  CD2 LEU A  24      12.278  18.078  -0.342  1.00  0.69           C  
ATOM    373  H   LEU A  24      16.026  19.151   2.400  1.00  0.69           H  
ATOM    374  HA  LEU A  24      13.388  20.014   3.281  1.00  0.69           H  
ATOM    375 1HB  LEU A  24      13.691  19.960   0.792  1.00  0.69           H  
ATOM    376 2HB  LEU A  24      14.356  18.347   0.915  1.00  0.69           H  
ATOM    377  HG  LEU A  24      12.196  17.572   1.712  1.00  0.69           H  
ATOM    378 1HD1 LEU A  24      10.252  18.951   1.322  1.00  0.69           H  
ATOM    379 2HD1 LEU A  24      11.308  19.646   2.572  1.00  0.69           H  
ATOM    380 3HD1 LEU A  24      11.307  20.330   0.925  1.00  0.69           H  
ATOM    381 1HD2 LEU A  24      11.358  17.617  -0.547  1.00  0.69           H  
ATOM    382 2HD2 LEU A  24      12.399  18.968  -0.961  1.00  0.69           H  
ATOM    383 3HD2 LEU A  24      13.087  17.378  -0.548  1.00  0.69           H  
ATOM    384  N   LYS A  25      15.242  17.294   3.196  1.00  0.70           N  
ATOM    385  CA  LYS A  25      15.582  15.993   3.757  1.00  0.70           C  
ATOM    386  C   LYS A  25      16.114  16.027   5.188  1.00  0.70           C  
ATOM    387  O   LYS A  25      15.712  15.209   6.017  1.00  0.70           O  
ATOM    388  CB  LYS A  25      16.636  15.336   2.869  1.00  0.70           C  
ATOM    389  CG  LYS A  25      17.191  13.991   3.364  1.00  0.70           C  
ATOM    390  CD  LYS A  25      16.178  12.872   3.384  1.00  0.70           C  
ATOM    391  CE  LYS A  25      16.848  11.563   3.818  1.00  0.70           C  
ATOM    392  NZ  LYS A  25      15.879  10.443   3.935  1.00  0.70           N  
ATOM    393  H   LYS A  25      15.849  17.673   2.467  1.00  0.70           H  
ATOM    394  HA  LYS A  25      14.682  15.381   3.752  1.00  0.70           H  
ATOM    395 1HB  LYS A  25      16.212  15.182   1.878  1.00  0.70           H  
ATOM    396 2HB  LYS A  25      17.478  16.024   2.753  1.00  0.70           H  
ATOM    397 1HG  LYS A  25      18.021  13.697   2.724  1.00  0.70           H  
ATOM    398 2HG  LYS A  25      17.576  14.125   4.375  1.00  0.70           H  
ATOM    399 1HD  LYS A  25      15.358  13.114   4.060  1.00  0.70           H  
ATOM    400 2HD  LYS A  25      15.778  12.728   2.387  1.00  0.70           H  
ATOM    401 1HE  LYS A  25      17.601  11.296   3.079  1.00  0.70           H  
ATOM    402 2HE  LYS A  25      17.333  11.713   4.782  1.00  0.70           H  
ATOM    403 1HZ  LYS A  25      16.359   9.603   4.212  1.00  0.70           H  
ATOM    404 2HZ  LYS A  25      15.178  10.669   4.617  1.00  0.70           H  
ATOM    405 3HZ  LYS A  25      15.425  10.292   3.020  1.00  0.70           H  
ATOM    406  N   ASN A  26      17.039  16.947   5.480  1.00  0.71           N  
ATOM    407  CA  ASN A  26      17.667  16.970   6.793  1.00  0.71           C  
ATOM    408  C   ASN A  26      17.190  18.099   7.703  1.00  0.71           C  
ATOM    409  O   ASN A  26      17.692  18.251   8.818  1.00  0.71           O  
ATOM    410  CB  ASN A  26      19.162  17.073   6.606  1.00  0.71           C  
ATOM    411  CG  ASN A  26      19.756  15.855   5.968  1.00  0.71           C  
ATOM    412  OD1 ASN A  26      19.958  14.824   6.619  1.00  0.71           O  
ATOM    413  ND2 ASN A  26      20.033  15.951   4.696  1.00  0.71           N  
ATOM    414  H   ASN A  26      17.336  17.633   4.782  1.00  0.71           H  
ATOM    415  HA  ASN A  26      17.438  16.033   7.299  1.00  0.71           H  
ATOM    416 1HB  ASN A  26      19.388  17.942   5.979  1.00  0.71           H  
ATOM    417 2HB  ASN A  26      19.626  17.228   7.573  1.00  0.71           H  
ATOM    418 1HD2 ASN A  26      20.430  15.171   4.210  1.00  0.71           H  
ATOM    419 2HD2 ASN A  26      19.838  16.808   4.207  1.00  0.71           H  
ATOM    420  N   ASN A  27      16.201  18.865   7.251  1.00  0.73           N  
ATOM    421  CA  ASN A  27      15.644  19.995   7.995  1.00  0.73           C  
ATOM    422  C   ASN A  27      16.722  21.005   8.391  1.00  0.73           C  
ATOM    423  O   ASN A  27      16.699  21.563   9.492  1.00  0.73           O  
ATOM    424  CB  ASN A  27      14.878  19.510   9.212  1.00  0.73           C  
ATOM    425  CG  ASN A  27      13.671  18.691   8.841  1.00  0.73           C  
ATOM    426  OD1 ASN A  27      12.850  19.103   8.011  1.00  0.73           O  
ATOM    427  ND2 ASN A  27      13.548  17.532   9.440  1.00  0.73           N  
ATOM    428  H   ASN A  27      15.848  18.707   6.311  1.00  0.73           H  
ATOM    429  HA  ASN A  27      14.948  20.517   7.335  1.00  0.73           H  
ATOM    430 1HB  ASN A  27      15.524  18.916   9.855  1.00  0.73           H  
ATOM    431 2HB  ASN A  27      14.550  20.371   9.793  1.00  0.73           H  
ATOM    432 1HD2 ASN A  27      12.768  16.941   9.227  1.00  0.73           H  
ATOM    433 2HD2 ASN A  27      14.236  17.235  10.102  1.00  0.73           H  
ATOM    434  N   LYS A  28      17.665  21.244   7.484  1.00  0.77           N  
ATOM    435  CA  LYS A  28      18.735  22.207   7.741  1.00  0.77           C  
ATOM    436  C   LYS A  28      19.340  22.751   6.462  1.00  0.77           C  
ATOM    437  O   LYS A  28      19.527  22.021   5.493  1.00  0.77           O  
ATOM    438  CB  LYS A  28      19.853  21.571   8.562  1.00  0.77           C  
ATOM    439  CG  LYS A  28      20.596  20.459   7.839  1.00  0.77           C  
ATOM    440  CD  LYS A  28      21.688  19.850   8.716  1.00  0.77           C  
ATOM    441  CE  LYS A  28      22.500  18.791   7.969  1.00  0.77           C  
ATOM    442  NZ  LYS A  28      23.577  18.210   8.829  1.00  0.77           N  
ATOM    443  H   LYS A  28      17.587  20.750   6.596  1.00  0.77           H  
ATOM    444  HA  LYS A  28      18.318  23.045   8.298  1.00  0.77           H  
ATOM    445 1HB  LYS A  28      20.579  22.334   8.838  1.00  0.77           H  
ATOM    446 2HB  LYS A  28      19.439  21.156   9.485  1.00  0.77           H  
ATOM    447 1HG  LYS A  28      19.886  19.692   7.569  1.00  0.77           H  
ATOM    448 2HG  LYS A  28      21.039  20.854   6.930  1.00  0.77           H  
ATOM    449 1HD  LYS A  28      22.358  20.640   9.053  1.00  0.77           H  
ATOM    450 2HD  LYS A  28      21.227  19.387   9.590  1.00  0.77           H  
ATOM    451 1HE  LYS A  28      21.842  17.993   7.649  1.00  0.77           H  
ATOM    452 2HE  LYS A  28      22.955  19.245   7.091  1.00  0.77           H  
ATOM    453 1HZ  LYS A  28      24.091  17.517   8.303  1.00  0.77           H  
ATOM    454 2HZ  LYS A  28      24.206  18.943   9.124  1.00  0.77           H  
ATOM    455 3HZ  LYS A  28      23.162  17.775   9.642  1.00  0.77           H  
ATOM    456  N   TYR A  29      19.753  24.005   6.492  1.00  0.82           N  
ATOM    457  CA  TYR A  29      20.393  24.594   5.330  1.00  0.82           C  
ATOM    458  C   TYR A  29      21.877  24.334   5.253  1.00  0.82           C  
ATOM    459  O   TYR A  29      22.623  24.559   6.208  1.00  0.82           O  
ATOM    460  CB  TYR A  29      20.131  26.082   5.271  1.00  0.82           C  
ATOM    461  CG  TYR A  29      20.844  26.795   4.150  1.00  0.82           C  
ATOM    462  CD1 TYR A  29      20.517  26.536   2.830  1.00  0.82           C  
ATOM    463  CD2 TYR A  29      21.781  27.775   4.450  1.00  0.82           C  
ATOM    464  CE1 TYR A  29      21.123  27.254   1.815  1.00  0.82           C  
ATOM    465  CE2 TYR A  29      22.379  28.490   3.440  1.00  0.82           C  
ATOM    466  CZ  TYR A  29      22.048  28.242   2.127  1.00  0.82           C  
ATOM    467  OH  TYR A  29      22.644  28.986   1.124  1.00  0.82           O  
ATOM    468  H   TYR A  29      19.596  24.568   7.315  1.00  0.82           H  
ATOM    469  HA  TYR A  29      19.944  24.147   4.441  1.00  0.82           H  
ATOM    470 1HB  TYR A  29      19.064  26.255   5.149  1.00  0.82           H  
ATOM    471 2HB  TYR A  29      20.430  26.542   6.212  1.00  0.82           H  
ATOM    472  HD1 TYR A  29      19.772  25.776   2.595  1.00  0.82           H  
ATOM    473  HD2 TYR A  29      22.029  27.991   5.490  1.00  0.82           H  
ATOM    474  HE1 TYR A  29      20.865  27.057   0.779  1.00  0.82           H  
ATOM    475  HE2 TYR A  29      23.109  29.266   3.682  1.00  0.82           H  
ATOM    476  HH  TYR A  29      23.415  29.475   1.505  1.00  0.82           H  
ATOM    477  N   VAL A  30      22.284  23.857   4.092  1.00  0.90           N  
ATOM    478  CA  VAL A  30      23.666  23.574   3.778  1.00  0.90           C  
ATOM    479  C   VAL A  30      24.061  24.316   2.514  1.00  0.90           C  
ATOM    480  O   VAL A  30      23.319  24.298   1.520  1.00  0.90           O  
ATOM    481  CB  VAL A  30      23.888  22.067   3.616  1.00  0.90           C  
ATOM    482  CG1 VAL A  30      25.315  21.782   3.245  1.00  0.90           C  
ATOM    483  CG2 VAL A  30      23.525  21.365   4.929  1.00  0.90           C  
ATOM    484  H   VAL A  30      21.585  23.690   3.384  1.00  0.90           H  
ATOM    485  HA  VAL A  30      24.291  23.931   4.598  1.00  0.90           H  
ATOM    486  HB  VAL A  30      23.264  21.702   2.807  1.00  0.90           H  
ATOM    487 1HG1 VAL A  30      25.449  20.711   3.124  1.00  0.90           H  
ATOM    488 2HG1 VAL A  30      25.555  22.281   2.315  1.00  0.90           H  
ATOM    489 3HG1 VAL A  30      25.978  22.146   4.031  1.00  0.90           H  
ATOM    490 1HG2 VAL A  30      23.678  20.295   4.824  1.00  0.90           H  
ATOM    491 2HG2 VAL A  30      24.158  21.744   5.731  1.00  0.90           H  
ATOM    492 3HG2 VAL A  30      22.481  21.556   5.171  1.00  0.90           H  
ATOM    493  N   GLU A  31      25.227  24.951   2.565  1.00  1.02           N  
ATOM    494  CA  GLU A  31      25.764  25.734   1.463  1.00  1.02           C  
ATOM    495  C   GLU A  31      27.214  25.379   1.199  1.00  1.02           C  
ATOM    496  O   GLU A  31      27.859  24.721   2.013  1.00  1.02           O  
ATOM    497  CB  GLU A  31      25.638  27.230   1.752  1.00  1.02           C  
ATOM    498  CG  GLU A  31      26.360  27.721   2.995  1.00  1.02           C  
ATOM    499  CD  GLU A  31      26.149  29.210   3.248  1.00  1.02           C  
ATOM    500  OE1 GLU A  31      25.377  29.824   2.521  1.00  1.02           O  
ATOM    501  OE2 GLU A  31      26.740  29.729   4.172  1.00  1.02           O  
ATOM    502  H   GLU A  31      25.761  24.898   3.423  1.00  1.02           H  
ATOM    503  HA  GLU A  31      25.190  25.506   0.563  1.00  1.02           H  
ATOM    504 1HB  GLU A  31      26.007  27.800   0.903  1.00  1.02           H  
ATOM    505 2HB  GLU A  31      24.612  27.465   1.864  1.00  1.02           H  
ATOM    506 1HG  GLU A  31      25.987  27.157   3.847  1.00  1.02           H  
ATOM    507 2HG  GLU A  31      27.425  27.514   2.892  1.00  1.02           H  
ATOM    508  N   GLY A  32      27.714  25.790   0.033  1.00  1.16           N  
ATOM    509  CA  GLY A  32      29.090  25.491  -0.348  1.00  1.16           C  
ATOM    510  C   GLY A  32      29.173  24.147  -1.066  1.00  1.16           C  
ATOM    511  O   GLY A  32      30.251  23.576  -1.212  1.00  1.16           O  
ATOM    512  H   GLY A  32      27.134  26.333  -0.591  1.00  1.16           H  
ATOM    513 1HA  GLY A  32      29.465  26.280  -0.999  1.00  1.16           H  
ATOM    514 2HA  GLY A  32      29.720  25.479   0.541  1.00  1.16           H  
ATOM    515  N   ILE A  33      28.017  23.651  -1.506  1.00  1.32           N  
ATOM    516  CA  ILE A  33      27.911  22.375  -2.195  1.00  1.32           C  
ATOM    517  C   ILE A  33      28.109  22.546  -3.710  1.00  1.32           C  
ATOM    518  O   ILE A  33      27.350  23.284  -4.337  1.00  1.32           O  
ATOM    519  CB  ILE A  33      26.521  21.771  -1.929  1.00  1.32           C  
ATOM    520  CG1 ILE A  33      26.321  21.648  -0.435  1.00  1.32           C  
ATOM    521  CG2 ILE A  33      26.373  20.428  -2.623  1.00  1.32           C  
ATOM    522  CD1 ILE A  33      27.370  20.795   0.221  1.00  1.32           C  
ATOM    523  H   ILE A  33      27.179  24.185  -1.341  1.00  1.32           H  
ATOM    524  HA  ILE A  33      28.630  21.698  -1.763  1.00  1.32           H  
ATOM    525  HB  ILE A  33      25.754  22.450  -2.305  1.00  1.32           H  
ATOM    526 1HG1 ILE A  33      26.351  22.644   0.012  1.00  1.32           H  
ATOM    527 2HG1 ILE A  33      25.342  21.215  -0.241  1.00  1.32           H  
ATOM    528 1HG2 ILE A  33      25.382  20.019  -2.431  1.00  1.32           H  
ATOM    529 2HG2 ILE A  33      26.507  20.563  -3.694  1.00  1.32           H  
ATOM    530 3HG2 ILE A  33      27.128  19.738  -2.252  1.00  1.32           H  
ATOM    531 1HD1 ILE A  33      27.188  20.737   1.287  1.00  1.32           H  
ATOM    532 2HD1 ILE A  33      27.339  19.794  -0.207  1.00  1.32           H  
ATOM    533 3HD1 ILE A  33      28.354  21.234   0.048  1.00  1.32           H  
ATOM    534  N   PRO A  34      29.140  21.928  -4.316  1.00  1.43           N  
ATOM    535  CA  PRO A  34      29.443  21.984  -5.731  1.00  1.43           C  
ATOM    536  C   PRO A  34      28.300  21.379  -6.543  1.00  1.43           C  
ATOM    537  O   PRO A  34      27.520  20.597  -6.013  1.00  1.43           O  
ATOM    538  CB  PRO A  34      30.698  21.110  -5.851  1.00  1.43           C  
ATOM    539  CG  PRO A  34      31.303  21.108  -4.484  1.00  1.43           C  
ATOM    540  CD  PRO A  34      30.136  21.161  -3.538  1.00  1.43           C  
ATOM    541  HA  PRO A  34      29.658  23.021  -5.989  1.00  1.43           H  
ATOM    542 1HB  PRO A  34      30.421  20.101  -6.184  1.00  1.43           H  
ATOM    543 2HB  PRO A  34      31.373  21.524  -6.613  1.00  1.43           H  
ATOM    544 1HG  PRO A  34      31.905  20.194  -4.349  1.00  1.43           H  
ATOM    545 2HG  PRO A  34      31.983  21.960  -4.366  1.00  1.43           H  
ATOM    546 1HD  PRO A  34      29.761  20.147  -3.307  1.00  1.43           H  
ATOM    547 2HD  PRO A  34      30.500  21.695  -2.664  1.00  1.43           H  
ATOM    548  N   PRO A  35      28.135  21.744  -7.818  1.00  1.45           N  
ATOM    549  CA  PRO A  35      27.212  21.120  -8.749  1.00  1.45           C  
ATOM    550  C   PRO A  35      27.366  19.599  -8.816  1.00  1.45           C  
ATOM    551  O   PRO A  35      26.393  18.881  -9.038  1.00  1.45           O  
ATOM    552  CB  PRO A  35      27.613  21.762 -10.071  1.00  1.45           C  
ATOM    553  CG  PRO A  35      28.163  23.114  -9.674  1.00  1.45           C  
ATOM    554  CD  PRO A  35      28.886  22.878  -8.376  1.00  1.45           C  
ATOM    555  HA  PRO A  35      26.178  21.397  -8.472  1.00  1.45           H  
ATOM    556 1HB  PRO A  35      28.356  21.125 -10.582  1.00  1.45           H  
ATOM    557 2HB  PRO A  35      26.747  21.827 -10.733  1.00  1.45           H  
ATOM    558 1HG  PRO A  35      28.811  23.520 -10.465  1.00  1.45           H  
ATOM    559 2HG  PRO A  35      27.340  23.824  -9.540  1.00  1.45           H  
ATOM    560 1HD  PRO A  35      29.941  22.619  -8.541  1.00  1.45           H  
ATOM    561 2HD  PRO A  35      28.755  23.781  -7.766  1.00  1.45           H  
ATOM    562  N   ASP A  36      28.603  19.118  -8.612  1.00  1.37           N  
ATOM    563  CA  ASP A  36      28.931  17.694  -8.673  1.00  1.37           C  
ATOM    564  C   ASP A  36      28.324  17.026  -9.909  1.00  1.37           C  
ATOM    565  O   ASP A  36      28.521  17.482 -11.039  1.00  1.37           O  
ATOM    566  CB  ASP A  36      28.478  16.955  -7.393  1.00  1.37           C  
ATOM    567  CG  ASP A  36      29.182  17.383  -6.080  1.00  1.37           C  
ATOM    568  OD1 ASP A  36      30.369  17.625  -6.116  1.00  1.37           O  
ATOM    569  OD2 ASP A  36      28.507  17.463  -5.054  1.00  1.37           O  
ATOM    570  H   ASP A  36      29.353  19.764  -8.426  1.00  1.37           H  
ATOM    571  HA  ASP A  36      30.013  17.599  -8.744  1.00  1.37           H  
ATOM    572 1HB  ASP A  36      27.398  17.051  -7.278  1.00  1.37           H  
ATOM    573 2HB  ASP A  36      28.706  15.897  -7.498  1.00  1.37           H  
ATOM    574  N   VAL A  37      27.604  15.938  -9.671  1.00  1.22           N  
ATOM    575  CA  VAL A  37      26.923  15.132 -10.657  1.00  1.22           C  
ATOM    576  C   VAL A  37      25.505  14.954 -10.167  1.00  1.22           C  
ATOM    577  O   VAL A  37      25.193  15.335  -9.039  1.00  1.22           O  
ATOM    578  CB  VAL A  37      27.606  13.768 -10.826  1.00  1.22           C  
ATOM    579  CG1 VAL A  37      29.047  13.950 -11.285  1.00  1.22           C  
ATOM    580  CG2 VAL A  37      27.563  13.027  -9.502  1.00  1.22           C  
ATOM    581  H   VAL A  37      27.492  15.644  -8.718  1.00  1.22           H  
ATOM    582  HA  VAL A  37      26.911  15.656 -11.614  1.00  1.22           H  
ATOM    583  HB  VAL A  37      27.080  13.195 -11.586  1.00  1.22           H  
ATOM    584 1HG1 VAL A  37      29.514  12.974 -11.411  1.00  1.22           H  
ATOM    585 2HG1 VAL A  37      29.058  14.485 -12.236  1.00  1.22           H  
ATOM    586 3HG1 VAL A  37      29.602  14.519 -10.544  1.00  1.22           H  
ATOM    587 1HG2 VAL A  37      28.035  12.051  -9.614  1.00  1.22           H  
ATOM    588 2HG2 VAL A  37      28.093  13.601  -8.745  1.00  1.22           H  
ATOM    589 3HG2 VAL A  37      26.526  12.893  -9.195  1.00  1.22           H  
ATOM    590  N   ALA A  38      24.647  14.382 -10.989  1.00  1.05           N  
ATOM    591  CA  ALA A  38      23.270  14.165 -10.576  1.00  1.05           C  
ATOM    592  C   ALA A  38      23.201  13.284  -9.316  1.00  1.05           C  
ATOM    593  O   ALA A  38      24.020  12.376  -9.130  1.00  1.05           O  
ATOM    594  CB  ALA A  38      22.489  13.568 -11.709  1.00  1.05           C  
ATOM    595  H   ALA A  38      24.945  14.085 -11.907  1.00  1.05           H  
ATOM    596  HA  ALA A  38      22.845  15.135 -10.323  1.00  1.05           H  
ATOM    597 1HB  ALA A  38      21.455  13.445 -11.396  1.00  1.05           H  
ATOM    598 2HB  ALA A  38      22.525  14.223 -12.572  1.00  1.05           H  
ATOM    599 3HB  ALA A  38      22.910  12.611 -11.974  1.00  1.05           H  
ATOM    600  N   GLU A  39      22.203  13.559  -8.467  1.00  0.89           N  
ATOM    601  CA  GLU A  39      22.034  12.911  -7.150  1.00  0.89           C  
ATOM    602  C   GLU A  39      20.594  12.513  -6.812  1.00  0.89           C  
ATOM    603  O   GLU A  39      19.664  13.248  -7.136  1.00  0.89           O  
ATOM    604  CB  GLU A  39      22.524  13.893  -6.068  1.00  0.89           C  
ATOM    605  CG  GLU A  39      22.452  13.428  -4.601  1.00  0.89           C  
ATOM    606  CD  GLU A  39      22.961  14.506  -3.647  1.00  0.89           C  
ATOM    607  OE1 GLU A  39      22.251  15.467  -3.431  1.00  0.89           O  
ATOM    608  OE2 GLU A  39      24.063  14.396  -3.163  1.00  0.89           O  
ATOM    609  H   GLU A  39      21.565  14.303  -8.755  1.00  0.89           H  
ATOM    610  HA  GLU A  39      22.647  12.008  -7.135  1.00  0.89           H  
ATOM    611 1HB  GLU A  39      23.563  14.156  -6.274  1.00  0.89           H  
ATOM    612 2HB  GLU A  39      21.945  14.817  -6.140  1.00  0.89           H  
ATOM    613 1HG  GLU A  39      21.419  13.195  -4.345  1.00  0.89           H  
ATOM    614 2HG  GLU A  39      23.043  12.523  -4.479  1.00  0.89           H  
ATOM    615  N   THR A  40      20.396  11.340  -6.179  1.00  0.78           N  
ATOM    616  CA  THR A  40      19.043  10.947  -5.749  1.00  0.78           C  
ATOM    617  C   THR A  40      18.898  10.927  -4.228  1.00  0.78           C  
ATOM    618  O   THR A  40      19.708  10.314  -3.525  1.00  0.78           O  
ATOM    619  CB  THR A  40      18.606   9.544  -6.253  1.00  0.78           C  
ATOM    620  OG1 THR A  40      18.594   9.498  -7.665  1.00  0.78           O  
ATOM    621  CG2 THR A  40      17.161   9.233  -5.754  1.00  0.78           C  
ATOM    622  H   THR A  40      21.187  10.752  -5.955  1.00  0.78           H  
ATOM    623  HA  THR A  40      18.340  11.669  -6.138  1.00  0.78           H  
ATOM    624  HB  THR A  40      19.288   8.782  -5.873  1.00  0.78           H  
ATOM    625  HG1 THR A  40      18.048   8.749  -7.941  1.00  0.78           H  
ATOM    626 1HG2 THR A  40      16.855   8.251  -6.116  1.00  0.78           H  
ATOM    627 2HG2 THR A  40      17.125   9.230  -4.669  1.00  0.78           H  
ATOM    628 3HG2 THR A  40      16.471   9.991  -6.136  1.00  0.78           H  
ATOM    629  N   VAL A  41      17.841  11.571  -3.737  1.00  0.72           N  
ATOM    630  CA  VAL A  41      17.511  11.585  -2.317  1.00  0.72           C  
ATOM    631  C   VAL A  41      16.105  11.046  -2.073  1.00  0.72           C  
ATOM    632  O   VAL A  41      15.148  11.501  -2.697  1.00  0.72           O  
ATOM    633  CB  VAL A  41      17.615  13.011  -1.767  1.00  0.72           C  
ATOM    634  CG1 VAL A  41      17.217  13.038  -0.299  1.00  0.72           C  
ATOM    635  CG2 VAL A  41      19.061  13.522  -1.944  1.00  0.72           C  
ATOM    636  H   VAL A  41      17.251  12.078  -4.395  1.00  0.72           H  
ATOM    637  HA  VAL A  41      18.225  10.952  -1.788  1.00  0.72           H  
ATOM    638  HB  VAL A  41      16.923  13.655  -2.310  1.00  0.72           H  
ATOM    639 1HG1 VAL A  41      17.286  14.058   0.068  1.00  0.72           H  
ATOM    640 2HG1 VAL A  41      16.193  12.682  -0.186  1.00  0.72           H  
ATOM    641 3HG1 VAL A  41      17.886  12.398   0.273  1.00  0.72           H  
ATOM    642 1HG2 VAL A  41      19.146  14.534  -1.561  1.00  0.72           H  
ATOM    643 2HG2 VAL A  41      19.749  12.874  -1.401  1.00  0.72           H  
ATOM    644 3HG2 VAL A  41      19.329  13.521  -3.001  1.00  0.72           H  
ATOM    645  N   GLU A  42      15.975  10.057  -1.194  1.00  0.70           N  
ATOM    646  CA  GLU A  42      14.650   9.490  -0.907  1.00  0.70           C  
ATOM    647  C   GLU A  42      14.029  10.066   0.372  1.00  0.70           C  
ATOM    648  O   GLU A  42      14.672  10.087   1.434  1.00  0.70           O  
ATOM    649  CB  GLU A  42      14.714   7.964  -0.812  1.00  0.70           C  
ATOM    650  CG  GLU A  42      13.337   7.298  -0.592  1.00  0.70           C  
ATOM    651  CD  GLU A  42      13.385   5.787  -0.507  1.00  0.70           C  
ATOM    652  OE1 GLU A  42      14.459   5.236  -0.402  1.00  0.70           O  
ATOM    653  OE2 GLU A  42      12.340   5.185  -0.581  1.00  0.70           O  
ATOM    654  H   GLU A  42      16.791   9.699  -0.717  1.00  0.70           H  
ATOM    655  HA  GLU A  42      13.989   9.737  -1.733  1.00  0.70           H  
ATOM    656 1HB  GLU A  42      15.132   7.562  -1.735  1.00  0.70           H  
ATOM    657 2HB  GLU A  42      15.372   7.672   0.006  1.00  0.70           H  
ATOM    658 1HG  GLU A  42      12.907   7.679   0.335  1.00  0.70           H  
ATOM    659 2HG  GLU A  42      12.675   7.598  -1.409  1.00  0.70           H  
ATOM    660  N   LEU A  43      12.778  10.521   0.275  1.00  0.72           N  
ATOM    661  CA  LEU A  43      12.071  11.087   1.417  1.00  0.72           C  
ATOM    662  C   LEU A  43      10.803  10.308   1.745  1.00  0.72           C  
ATOM    663  O   LEU A  43      10.051   9.899   0.854  1.00  0.72           O  
ATOM    664  CB  LEU A  43      11.704  12.545   1.125  1.00  0.72           C  
ATOM    665  CG  LEU A  43      12.891  13.476   0.908  1.00  0.72           C  
ATOM    666  CD1 LEU A  43      13.244  13.487  -0.567  1.00  0.72           C  
ATOM    667  CD2 LEU A  43      12.561  14.856   1.390  1.00  0.72           C  
ATOM    668  H   LEU A  43      12.321  10.491  -0.633  1.00  0.72           H  
ATOM    669  HA  LEU A  43      12.730  11.056   2.286  1.00  0.72           H  
ATOM    670 1HB  LEU A  43      11.099  12.571   0.220  1.00  0.72           H  
ATOM    671 2HB  LEU A  43      11.109  12.935   1.952  1.00  0.72           H  
ATOM    672  HG  LEU A  43      13.741  13.100   1.450  1.00  0.72           H  
ATOM    673 1HD1 LEU A  43      14.101  14.132  -0.725  1.00  0.72           H  
ATOM    674 2HD1 LEU A  43      13.483  12.487  -0.912  1.00  0.72           H  
ATOM    675 3HD1 LEU A  43      12.392  13.856  -1.129  1.00  0.72           H  
ATOM    676 1HD2 LEU A  43      13.422  15.508   1.230  1.00  0.72           H  
ATOM    677 2HD2 LEU A  43      11.705  15.242   0.838  1.00  0.72           H  
ATOM    678 3HD2 LEU A  43      12.322  14.829   2.455  1.00  0.72           H  
ATOM    679  N   GLU A  44      10.540  10.141   3.036  1.00  0.77           N  
ATOM    680  CA  GLU A  44       9.336   9.449   3.491  1.00  0.77           C  
ATOM    681  C   GLU A  44       8.382  10.435   4.137  1.00  0.77           C  
ATOM    682  O   GLU A  44       8.687  11.018   5.181  1.00  0.77           O  
ATOM    683  CB  GLU A  44       9.678   8.331   4.465  1.00  0.77           C  
ATOM    684  CG  GLU A  44      10.510   7.208   3.875  1.00  0.77           C  
ATOM    685  CD  GLU A  44      10.741   6.063   4.849  1.00  0.77           C  
ATOM    686  OE1 GLU A  44      10.612   6.273   6.027  1.00  0.77           O  
ATOM    687  OE2 GLU A  44      10.964   4.955   4.396  1.00  0.77           O  
ATOM    688  H   GLU A  44      11.189  10.496   3.723  1.00  0.77           H  
ATOM    689  HA  GLU A  44       8.829   9.013   2.628  1.00  0.77           H  
ATOM    690 1HB  GLU A  44      10.223   8.743   5.313  1.00  0.77           H  
ATOM    691 2HB  GLU A  44       8.753   7.894   4.850  1.00  0.77           H  
ATOM    692 1HG  GLU A  44      10.016   6.836   2.992  1.00  0.77           H  
ATOM    693 2HG  GLU A  44      11.473   7.612   3.566  1.00  0.77           H  
ATOM    694  N   ILE A  45       7.270  10.679   3.461  1.00  0.83           N  
ATOM    695  CA  ILE A  45       6.319  11.694   3.900  1.00  0.83           C  
ATOM    696  C   ILE A  45       4.899  11.151   3.921  1.00  0.83           C  
ATOM    697  O   ILE A  45       4.628  10.130   3.291  1.00  0.83           O  
ATOM    698  CB  ILE A  45       6.402  12.899   2.951  1.00  0.83           C  
ATOM    699  CG1 ILE A  45       5.992  12.463   1.573  1.00  0.83           C  
ATOM    700  CG2 ILE A  45       7.832  13.449   2.922  1.00  0.83           C  
ATOM    701  CD1 ILE A  45       5.889  13.557   0.588  1.00  0.83           C  
ATOM    702  H   ILE A  45       7.081  10.121   2.626  1.00  0.83           H  
ATOM    703  HA  ILE A  45       6.580  12.012   4.906  1.00  0.83           H  
ATOM    704  HB  ILE A  45       5.710  13.674   3.284  1.00  0.83           H  
ATOM    705 1HG1 ILE A  45       6.713  11.728   1.205  1.00  0.83           H  
ATOM    706 2HG1 ILE A  45       5.019  11.987   1.651  1.00  0.83           H  
ATOM    707 1HG2 ILE A  45       7.873  14.276   2.269  1.00  0.83           H  
ATOM    708 2HG2 ILE A  45       8.121  13.764   3.925  1.00  0.83           H  
ATOM    709 3HG2 ILE A  45       8.523  12.690   2.567  1.00  0.83           H  
ATOM    710 1HD1 ILE A  45       5.593  13.144  -0.348  1.00  0.83           H  
ATOM    711 2HD1 ILE A  45       5.164  14.281   0.915  1.00  0.83           H  
ATOM    712 3HD1 ILE A  45       6.839  14.022   0.482  1.00  0.83           H  
ATOM    713  N   VAL A  46       3.999  11.828   4.634  1.00  0.89           N  
ATOM    714  CA  VAL A  46       2.599  11.424   4.595  1.00  0.89           C  
ATOM    715  C   VAL A  46       1.718  12.574   4.117  1.00  0.89           C  
ATOM    716  O   VAL A  46       1.695  13.647   4.724  1.00  0.89           O  
ATOM    717  CB  VAL A  46       2.114  10.927   5.976  1.00  0.89           C  
ATOM    718  CG1 VAL A  46       0.639  10.540   5.881  1.00  0.89           C  
ATOM    719  CG2 VAL A  46       2.954   9.728   6.416  1.00  0.89           C  
ATOM    720  H   VAL A  46       4.273  12.640   5.166  1.00  0.89           H  
ATOM    721  HA  VAL A  46       2.503  10.604   3.898  1.00  0.89           H  
ATOM    722  HB  VAL A  46       2.204  11.732   6.704  1.00  0.89           H  
ATOM    723 1HG1 VAL A  46       0.284  10.196   6.851  1.00  0.89           H  
ATOM    724 2HG1 VAL A  46       0.055  11.400   5.566  1.00  0.89           H  
ATOM    725 3HG1 VAL A  46       0.529   9.741   5.154  1.00  0.89           H  
ATOM    726 1HG2 VAL A  46       2.608   9.377   7.386  1.00  0.89           H  
ATOM    727 2HG2 VAL A  46       2.848   8.929   5.683  1.00  0.89           H  
ATOM    728 3HG2 VAL A  46       4.000  10.014   6.490  1.00  0.89           H  
ATOM    729  N   ILE A  47       1.041  12.342   2.998  1.00  0.95           N  
ATOM    730  CA  ILE A  47       0.195  13.337   2.349  1.00  0.95           C  
ATOM    731  C   ILE A  47      -1.253  12.915   2.320  1.00  0.95           C  
ATOM    732  O   ILE A  47      -1.595  11.898   1.724  1.00  0.95           O  
ATOM    733  CB  ILE A  47       0.685  13.577   0.918  1.00  0.95           C  
ATOM    734  CG1 ILE A  47       2.147  14.048   0.926  1.00  0.95           C  
ATOM    735  CG2 ILE A  47      -0.185  14.533   0.188  1.00  0.95           C  
ATOM    736  CD1 ILE A  47       2.363  15.354   1.626  1.00  0.95           C  
ATOM    737  H   ILE A  47       1.107  11.404   2.601  1.00  0.95           H  
ATOM    738  HA  ILE A  47       0.267  14.269   2.905  1.00  0.95           H  
ATOM    739  HB  ILE A  47       0.652  12.636   0.400  1.00  0.95           H  
ATOM    740 1HG1 ILE A  47       2.757  13.291   1.417  1.00  0.95           H  
ATOM    741 2HG1 ILE A  47       2.489  14.165  -0.100  1.00  0.95           H  
ATOM    742 1HG2 ILE A  47       0.191  14.637  -0.829  1.00  0.95           H  
ATOM    743 2HG2 ILE A  47      -1.202  14.154   0.163  1.00  0.95           H  
ATOM    744 3HG2 ILE A  47      -0.172  15.501   0.690  1.00  0.95           H  
ATOM    745 1HD1 ILE A  47       3.403  15.609   1.591  1.00  0.95           H  
ATOM    746 2HD1 ILE A  47       1.782  16.132   1.134  1.00  0.95           H  
ATOM    747 3HD1 ILE A  47       2.050  15.273   2.663  1.00  0.95           H  
ATOM    748  N   ASN A  48      -2.116  13.684   2.965  1.00  0.97           N  
ATOM    749  CA  ASN A  48      -3.543  13.367   3.023  1.00  0.97           C  
ATOM    750  C   ASN A  48      -3.764  11.938   3.539  1.00  0.97           C  
ATOM    751  O   ASN A  48      -4.651  11.217   3.076  1.00  0.97           O  
ATOM    752  CB  ASN A  48      -4.179  13.566   1.655  1.00  0.97           C  
ATOM    753  CG  ASN A  48      -4.101  15.008   1.186  1.00  0.97           C  
ATOM    754  OD1 ASN A  48      -4.215  15.941   1.989  1.00  0.97           O  
ATOM    755  ND2 ASN A  48      -3.908  15.201  -0.097  1.00  0.97           N  
ATOM    756  H   ASN A  48      -1.773  14.513   3.432  1.00  0.97           H  
ATOM    757  HA  ASN A  48      -4.021  14.045   3.732  1.00  0.97           H  
ATOM    758 1HB  ASN A  48      -3.707  12.925   0.913  1.00  0.97           H  
ATOM    759 2HB  ASN A  48      -5.228  13.277   1.707  1.00  0.97           H  
ATOM    760 1HD2 ASN A  48      -3.853  16.133  -0.461  1.00  0.97           H  
ATOM    761 2HD2 ASN A  48      -3.823  14.418  -0.713  1.00  0.97           H  
ATOM    762  N   GLY A  49      -2.934  11.534   4.499  1.00  0.95           N  
ATOM    763  CA  GLY A  49      -2.999  10.215   5.113  1.00  0.95           C  
ATOM    764  C   GLY A  49      -2.281   9.115   4.312  1.00  0.95           C  
ATOM    765  O   GLY A  49      -2.193   7.978   4.776  1.00  0.95           O  
ATOM    766  H   GLY A  49      -2.230  12.181   4.819  1.00  0.95           H  
ATOM    767 1HA  GLY A  49      -2.566  10.269   6.111  1.00  0.95           H  
ATOM    768 2HA  GLY A  49      -4.044   9.937   5.244  1.00  0.95           H  
ATOM    769  N   ARG A  50      -1.755   9.431   3.126  1.00  0.90           N  
ATOM    770  CA  ARG A  50      -1.094   8.413   2.318  1.00  0.90           C  
ATOM    771  C   ARG A  50       0.406   8.409   2.540  1.00  0.90           C  
ATOM    772  O   ARG A  50       1.059   9.451   2.472  1.00  0.90           O  
ATOM    773  CB  ARG A  50      -1.356   8.643   0.832  1.00  0.90           C  
ATOM    774  CG  ARG A  50      -2.687   8.119   0.312  1.00  0.90           C  
ATOM    775  CD  ARG A  50      -3.861   8.925   0.816  1.00  0.90           C  
ATOM    776  NE  ARG A  50      -5.108   8.494   0.188  1.00  0.90           N  
ATOM    777  CZ  ARG A  50      -6.348   8.957   0.480  1.00  0.90           C  
ATOM    778  NH1 ARG A  50      -6.539   9.882   1.401  1.00  0.90           N  
ATOM    779  NH2 ARG A  50      -7.391   8.469  -0.173  1.00  0.90           N  
ATOM    780  H   ARG A  50      -1.838  10.372   2.752  1.00  0.90           H  
ATOM    781  HA  ARG A  50      -1.492   7.438   2.595  1.00  0.90           H  
ATOM    782 1HB  ARG A  50      -1.309   9.705   0.610  1.00  0.90           H  
ATOM    783 2HB  ARG A  50      -0.567   8.158   0.255  1.00  0.90           H  
ATOM    784 1HG  ARG A  50      -2.688   8.162  -0.778  1.00  0.90           H  
ATOM    785 2HG  ARG A  50      -2.819   7.086   0.635  1.00  0.90           H  
ATOM    786 1HD  ARG A  50      -3.964   8.796   1.892  1.00  0.90           H  
ATOM    787 2HD  ARG A  50      -3.709   9.985   0.596  1.00  0.90           H  
ATOM    788  HE  ARG A  50      -5.039   7.785  -0.527  1.00  0.90           H  
ATOM    789 1HH1 ARG A  50      -5.748  10.285   1.932  1.00  0.90           H  
ATOM    790 2HH1 ARG A  50      -7.471  10.207   1.598  1.00  0.90           H  
ATOM    791 1HH2 ARG A  50      -7.258   7.758  -0.880  1.00  0.90           H  
ATOM    792 2HH2 ARG A  50      -8.319   8.806   0.035  1.00  0.90           H  
ATOM    793  N   GLU A  51       0.977   7.232   2.753  1.00  0.83           N  
ATOM    794  CA  GLU A  51       2.422   7.162   2.921  1.00  0.83           C  
ATOM    795  C   GLU A  51       3.094   7.176   1.564  1.00  0.83           C  
ATOM    796  O   GLU A  51       2.786   6.335   0.710  1.00  0.83           O  
ATOM    797  CB  GLU A  51       2.822   5.909   3.692  1.00  0.83           C  
ATOM    798  CG  GLU A  51       4.317   5.785   3.930  1.00  0.83           C  
ATOM    799  CD  GLU A  51       4.715   4.536   4.694  1.00  0.83           C  
ATOM    800  OE1 GLU A  51       3.852   3.828   5.150  1.00  0.83           O  
ATOM    801  OE2 GLU A  51       5.905   4.287   4.798  1.00  0.83           O  
ATOM    802  H   GLU A  51       0.412   6.394   2.811  1.00  0.83           H  
ATOM    803  HA  GLU A  51       2.760   8.040   3.473  1.00  0.83           H  
ATOM    804 1HB  GLU A  51       2.323   5.902   4.661  1.00  0.83           H  
ATOM    805 2HB  GLU A  51       2.495   5.023   3.144  1.00  0.83           H  
ATOM    806 1HG  GLU A  51       4.823   5.780   2.963  1.00  0.83           H  
ATOM    807 2HG  GLU A  51       4.653   6.667   4.477  1.00  0.83           H  
ATOM    808  N   LEU A  52       3.964   8.152   1.354  1.00  0.75           N  
ATOM    809  CA  LEU A  52       4.624   8.280   0.075  1.00  0.75           C  
ATOM    810  C   LEU A  52       6.129   8.091   0.206  1.00  0.75           C  
ATOM    811  O   LEU A  52       6.745   8.506   1.195  1.00  0.75           O  
ATOM    812  CB  LEU A  52       4.364   9.659  -0.503  1.00  0.75           C  
ATOM    813  CG  LEU A  52       2.926  10.098  -0.561  1.00  0.75           C  
ATOM    814  CD1 LEU A  52       2.922  11.390  -1.098  1.00  0.75           C  
ATOM    815  CD2 LEU A  52       2.117   9.196  -1.364  1.00  0.75           C  
ATOM    816  H   LEU A  52       4.163   8.823   2.093  1.00  0.75           H  
ATOM    817  HA  LEU A  52       4.236   7.524  -0.601  1.00  0.75           H  
ATOM    818 1HB  LEU A  52       4.908  10.370   0.074  1.00  0.75           H  
ATOM    819 2HB  LEU A  52       4.756   9.676  -1.524  1.00  0.75           H  
ATOM    820  HG  LEU A  52       2.520  10.148   0.451  1.00  0.75           H  
ATOM    821 1HD1 LEU A  52       1.925  11.774  -1.148  1.00  0.75           H  
ATOM    822 2HD1 LEU A  52       3.527  12.018  -0.476  1.00  0.75           H  
ATOM    823 3HD1 LEU A  52       3.341  11.328  -2.095  1.00  0.75           H  
ATOM    824 1HD2 LEU A  52       1.088   9.545  -1.394  1.00  0.75           H  
ATOM    825 2HD2 LEU A  52       2.527   9.166  -2.374  1.00  0.75           H  
ATOM    826 3HD2 LEU A  52       2.145   8.211  -0.920  1.00  0.75           H  
ATOM    827  N   LYS A  53       6.725   7.496  -0.814  1.00  0.69           N  
ATOM    828  CA  LYS A  53       8.176   7.337  -0.885  1.00  0.69           C  
ATOM    829  C   LYS A  53       8.639   8.175  -2.065  1.00  0.69           C  
ATOM    830  O   LYS A  53       8.440   7.781  -3.221  1.00  0.69           O  
ATOM    831  CB  LYS A  53       8.570   5.874  -1.078  1.00  0.69           C  
ATOM    832  CG  LYS A  53       7.955   4.876  -0.065  1.00  0.69           C  
ATOM    833  CD  LYS A  53       8.458   5.059   1.374  1.00  0.69           C  
ATOM    834  CE  LYS A  53       7.912   3.949   2.305  1.00  0.69           C  
ATOM    835  NZ  LYS A  53       8.320   4.133   3.745  1.00  0.69           N  
ATOM    836  H   LYS A  53       6.139   7.180  -1.588  1.00  0.69           H  
ATOM    837  HA  LYS A  53       8.642   7.729   0.022  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       8.285   5.551  -2.079  1.00  0.69           H  
ATOM    839 2HB  LYS A  53       9.660   5.785  -1.004  1.00  0.69           H  
ATOM    840 1HG  LYS A  53       6.887   5.029  -0.064  1.00  0.69           H  
ATOM    841 2HG  LYS A  53       8.159   3.856  -0.389  1.00  0.69           H  
ATOM    842 1HD  LYS A  53       9.553   5.035   1.390  1.00  0.69           H  
ATOM    843 2HD  LYS A  53       8.128   6.029   1.754  1.00  0.69           H  
ATOM    844 1HE  LYS A  53       6.825   3.947   2.251  1.00  0.69           H  
ATOM    845 2HE  LYS A  53       8.285   2.988   1.956  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53       7.932   3.385   4.306  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53       9.348   4.140   3.854  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53       7.966   5.014   4.099  1.00  0.69           H  
ATOM    849  N   VAL A  54       9.190   9.351  -1.801  1.00  0.64           N  
ATOM    850  CA  VAL A  54       9.458  10.231  -2.920  1.00  0.64           C  
ATOM    851  C   VAL A  54      10.936  10.289  -3.218  1.00  0.64           C  
ATOM    852  O   VAL A  54      11.750  10.595  -2.347  1.00  0.64           O  
ATOM    853  CB  VAL A  54       8.956  11.653  -2.643  1.00  0.64           C  
ATOM    854  CG1 VAL A  54       9.214  12.506  -3.873  1.00  0.64           C  
ATOM    855  CG2 VAL A  54       7.469  11.615  -2.228  1.00  0.64           C  
ATOM    856  H   VAL A  54       9.398   9.626  -0.842  1.00  0.64           H  
ATOM    857  HA  VAL A  54       8.943   9.853  -3.802  1.00  0.64           H  
ATOM    858  HB  VAL A  54       9.528  12.087  -1.824  1.00  0.64           H  
ATOM    859 1HG1 VAL A  54       8.863  13.498  -3.703  1.00  0.64           H  
ATOM    860 2HG1 VAL A  54      10.278  12.525  -4.106  1.00  0.64           H  
ATOM    861 3HG1 VAL A  54       8.673  12.085  -4.713  1.00  0.64           H  
ATOM    862 1HG2 VAL A  54       7.140  12.624  -2.026  1.00  0.64           H  
ATOM    863 2HG2 VAL A  54       6.861  11.195  -3.001  1.00  0.64           H  
ATOM    864 3HG2 VAL A  54       7.359  11.010  -1.323  1.00  0.64           H  
ATOM    865  N   ASN A  55      11.278   9.945  -4.443  1.00  0.62           N  
ATOM    866  CA  ASN A  55      12.654   9.944  -4.896  1.00  0.62           C  
ATOM    867  C   ASN A  55      12.920  11.234  -5.638  1.00  0.62           C  
ATOM    868  O   ASN A  55      12.292  11.489  -6.670  1.00  0.62           O  
ATOM    869  CB  ASN A  55      12.931   8.754  -5.798  1.00  0.62           C  
ATOM    870  CG  ASN A  55      12.830   7.442  -5.102  1.00  0.62           C  
ATOM    871  OD1 ASN A  55      13.487   7.195  -4.092  1.00  0.62           O  
ATOM    872  ND2 ASN A  55      12.000   6.583  -5.622  1.00  0.62           N  
ATOM    873  H   ASN A  55      10.534   9.705  -5.100  1.00  0.62           H  
ATOM    874  HA  ASN A  55      13.322   9.914  -4.036  1.00  0.62           H  
ATOM    875 1HB  ASN A  55      12.219   8.762  -6.625  1.00  0.62           H  
ATOM    876 2HB  ASN A  55      13.930   8.851  -6.226  1.00  0.62           H  
ATOM    877 1HD2 ASN A  55      11.879   5.678  -5.204  1.00  0.62           H  
ATOM    878 2HD2 ASN A  55      11.477   6.824  -6.441  1.00  0.62           H  
ATOM    879  N   ILE A  56      13.807  12.064  -5.118  1.00  0.63           N  
ATOM    880  CA  ILE A  56      14.085  13.301  -5.808  1.00  0.63           C  
ATOM    881  C   ILE A  56      15.417  13.222  -6.501  1.00  0.63           C  
ATOM    882  O   ILE A  56      16.444  13.025  -5.850  1.00  0.63           O  
ATOM    883  CB  ILE A  56      14.170  14.511  -4.881  1.00  0.63           C  
ATOM    884  CG1 ILE A  56      12.914  14.750  -4.120  1.00  0.63           C  
ATOM    885  CG2 ILE A  56      14.486  15.700  -5.699  1.00  0.63           C  
ATOM    886  CD1 ILE A  56      13.104  15.877  -3.132  1.00  0.63           C  
ATOM    887  H   ILE A  56      14.284  11.840  -4.249  1.00  0.63           H  
ATOM    888  HA  ILE A  56      13.315  13.482  -6.555  1.00  0.63           H  
ATOM    889  HB  ILE A  56      14.966  14.355  -4.147  1.00  0.63           H  
ATOM    890 1HG1 ILE A  56      12.111  14.989  -4.799  1.00  0.63           H  
ATOM    891 2HG1 ILE A  56      12.649  13.841  -3.573  1.00  0.63           H  
ATOM    892 1HG2 ILE A  56      14.563  16.562  -5.059  1.00  0.63           H  
ATOM    893 2HG2 ILE A  56      15.428  15.557  -6.225  1.00  0.63           H  
ATOM    894 3HG2 ILE A  56      13.685  15.849  -6.423  1.00  0.63           H  
ATOM    895 1HD1 ILE A  56      12.223  16.040  -2.572  1.00  0.63           H  
ATOM    896 2HD1 ILE A  56      13.910  15.631  -2.455  1.00  0.63           H  
ATOM    897 3HD1 ILE A  56      13.355  16.786  -3.669  1.00  0.63           H  
ATOM    898  N   ARG A  57      15.401  13.341  -7.817  1.00  0.68           N  
ATOM    899  CA  ARG A  57      16.629  13.326  -8.575  1.00  0.68           C  
ATOM    900  C   ARG A  57      16.991  14.767  -8.886  1.00  0.68           C  
ATOM    901  O   ARG A  57      16.163  15.519  -9.405  1.00  0.68           O  
ATOM    902  CB  ARG A  57      16.497  12.524  -9.863  1.00  0.68           C  
ATOM    903  CG  ARG A  57      17.811  12.343 -10.661  1.00  0.68           C  
ATOM    904  CD  ARG A  57      18.711  11.326 -10.011  1.00  0.68           C  
ATOM    905  NE  ARG A  57      19.946  11.090 -10.751  1.00  0.68           N  
ATOM    906  CZ  ARG A  57      20.945  10.245 -10.400  1.00  0.68           C  
ATOM    907  NH1 ARG A  57      20.889   9.524  -9.313  1.00  0.68           N  
ATOM    908  NH2 ARG A  57      21.993  10.153 -11.182  1.00  0.68           N  
ATOM    909  H   ARG A  57      14.512  13.473  -8.296  1.00  0.68           H  
ATOM    910  HA  ARG A  57      17.417  12.882  -7.976  1.00  0.68           H  
ATOM    911 1HB  ARG A  57      16.112  11.533  -9.634  1.00  0.68           H  
ATOM    912 2HB  ARG A  57      15.774  13.012 -10.523  1.00  0.68           H  
ATOM    913 1HG  ARG A  57      17.571  11.992 -11.653  1.00  0.68           H  
ATOM    914 2HG  ARG A  57      18.351  13.290 -10.734  1.00  0.68           H  
ATOM    915 1HD  ARG A  57      18.969  11.667  -9.024  1.00  0.68           H  
ATOM    916 2HD  ARG A  57      18.175  10.389  -9.950  1.00  0.68           H  
ATOM    917  HE  ARG A  57      20.081  11.612 -11.611  1.00  0.68           H  
ATOM    918 1HH1 ARG A  57      20.074   9.567  -8.717  1.00  0.68           H  
ATOM    919 2HH1 ARG A  57      21.649   8.905  -9.084  1.00  0.68           H  
ATOM    920 1HH2 ARG A  57      22.010  10.716 -12.041  1.00  0.68           H  
ATOM    921 2HH2 ARG A  57      22.755   9.539 -10.948  1.00  0.68           H  
ATOM    922  N   VAL A  58      18.202  15.155  -8.567  1.00  0.77           N  
ATOM    923  CA  VAL A  58      18.639  16.489  -8.888  1.00  0.77           C  
ATOM    924  C   VAL A  58      19.575  16.356 -10.051  1.00  0.77           C  
ATOM    925  O   VAL A  58      20.569  15.637  -9.958  1.00  0.77           O  
ATOM    926  CB  VAL A  58      19.352  17.152  -7.701  1.00  0.77           C  
ATOM    927  CG1 VAL A  58      19.793  18.534  -8.110  1.00  0.77           C  
ATOM    928  CG2 VAL A  58      18.404  17.217  -6.524  1.00  0.77           C  
ATOM    929  H   VAL A  58      18.826  14.507  -8.096  1.00  0.77           H  
ATOM    930  HA  VAL A  58      17.791  17.097  -9.187  1.00  0.77           H  
ATOM    931  HB  VAL A  58      20.239  16.577  -7.426  1.00  0.77           H  
ATOM    932 1HG1 VAL A  58      20.290  19.034  -7.287  1.00  0.77           H  
ATOM    933 2HG1 VAL A  58      20.474  18.467  -8.962  1.00  0.77           H  
ATOM    934 3HG1 VAL A  58      18.912  19.086  -8.395  1.00  0.77           H  
ATOM    935 1HG2 VAL A  58      18.902  17.696  -5.678  1.00  0.77           H  
ATOM    936 2HG2 VAL A  58      17.527  17.791  -6.801  1.00  0.77           H  
ATOM    937 3HG2 VAL A  58      18.100  16.205  -6.238  1.00  0.77           H  
ATOM    938  N   THR A  59      19.259  17.002 -11.163  1.00  0.93           N  
ATOM    939  CA  THR A  59      20.099  16.826 -12.330  1.00  0.93           C  
ATOM    940  C   THR A  59      21.372  17.635 -12.232  1.00  0.93           C  
ATOM    941  O   THR A  59      21.439  18.635 -11.502  1.00  0.93           O  
ATOM    942  CB  THR A  59      19.319  17.217 -13.588  1.00  0.93           C  
ATOM    943  OG1 THR A  59      18.922  18.593 -13.499  1.00  0.93           O  
ATOM    944  CG2 THR A  59      18.110  16.373 -13.686  1.00  0.93           C  
ATOM    945  H   THR A  59      18.426  17.594 -11.217  1.00  0.93           H  
ATOM    946  HA  THR A  59      20.365  15.771 -12.410  1.00  0.93           H  
ATOM    947  HB  THR A  59      19.943  17.088 -14.460  1.00  0.93           H  
ATOM    948  HG1 THR A  59      18.228  18.675 -12.805  1.00  0.93           H  
ATOM    949 1HG2 THR A  59      17.555  16.656 -14.550  1.00  0.93           H  
ATOM    950 2HG2 THR A  59      18.386  15.327 -13.754  1.00  0.93           H  
ATOM    951 3HG2 THR A  59      17.520  16.538 -12.799  1.00  0.93           H  
ATOM    952  N   ALA A  60      22.358  17.240 -13.034  1.00  1.17           N  
ATOM    953  CA  ALA A  60      23.634  17.928 -13.112  1.00  1.17           C  
ATOM    954  C   ALA A  60      23.430  19.341 -13.622  1.00  1.17           C  
ATOM    955  O   ALA A  60      22.545  19.599 -14.440  1.00  1.17           O  
ATOM    956  CB  ALA A  60      24.596  17.174 -14.010  1.00  1.17           C  
ATOM    957  H   ALA A  60      22.209  16.418 -13.603  1.00  1.17           H  
ATOM    958  HA  ALA A  60      24.057  17.982 -12.106  1.00  1.17           H  
ATOM    959 1HB  ALA A  60      25.553  17.698 -14.042  1.00  1.17           H  
ATOM    960 2HB  ALA A  60      24.748  16.170 -13.621  1.00  1.17           H  
ATOM    961 3HB  ALA A  60      24.191  17.114 -15.023  1.00  1.17           H  
ATOM    962  N   GLY A  61      24.266  20.269 -13.172  1.00  1.48           N  
ATOM    963  CA  GLY A  61      24.175  21.665 -13.613  1.00  1.48           C  
ATOM    964  C   GLY A  61      24.727  21.872 -15.022  1.00  1.48           C  
ATOM    965  O   GLY A  61      25.740  22.545 -15.213  1.00  1.48           O  
ATOM    966  H   GLY A  61      24.980  20.003 -12.507  1.00  1.48           H  
ATOM    967 1HA  GLY A  61      23.136  21.992 -13.582  1.00  1.48           H  
ATOM    968 2HA  GLY A  61      24.726  22.285 -12.919  1.00  1.48           H  
ATOM    969  N   GLU A  62      24.060  21.262 -15.993  1.00  1.81           N  
ATOM    970  CA  GLU A  62      24.473  21.266 -17.390  1.00  1.81           C  
ATOM    971  C   GLU A  62      23.312  21.680 -18.301  1.00  1.81           C  
ATOM    972  O   GLU A  62      22.146  21.525 -17.947  1.00  1.81           O  
ATOM    973  CB  GLU A  62      25.034  19.884 -17.755  1.00  1.81           C  
ATOM    974  CG  GLU A  62      26.290  19.505 -16.917  1.00  1.81           C  
ATOM    975  CD  GLU A  62      26.915  18.170 -17.248  1.00  1.81           C  
ATOM    976  OE1 GLU A  62      26.287  17.169 -17.012  1.00  1.81           O  
ATOM    977  OE2 GLU A  62      28.037  18.159 -17.702  1.00  1.81           O  
ATOM    978  H   GLU A  62      23.231  20.741 -15.713  1.00  1.81           H  
ATOM    979  HA  GLU A  62      25.271  21.999 -17.512  1.00  1.81           H  
ATOM    980 1HB  GLU A  62      24.269  19.123 -17.583  1.00  1.81           H  
ATOM    981 2HB  GLU A  62      25.298  19.857 -18.814  1.00  1.81           H  
ATOM    982 1HG  GLU A  62      27.039  20.286 -17.047  1.00  1.81           H  
ATOM    983 2HG  GLU A  62      26.009  19.491 -15.869  1.00  1.81           H  
ATOM    984  N   ARG A  63      23.645  22.230 -19.468  1.00  2.06           N  
ATOM    985  CA  ARG A  63      22.648  22.701 -20.437  1.00  2.06           C  
ATOM    986  C   ARG A  63      22.401  21.741 -21.602  1.00  2.06           C  
ATOM    987  O   ARG A  63      21.385  21.837 -22.288  1.00  2.06           O  
ATOM    988  CB  ARG A  63      23.064  24.047 -21.017  1.00  2.06           C  
ATOM    989  CG  ARG A  63      22.034  24.697 -21.962  1.00  2.06           C  
ATOM    990  CD  ARG A  63      22.488  26.047 -22.431  1.00  2.06           C  
ATOM    991  NE  ARG A  63      21.502  26.711 -23.289  1.00  2.06           N  
ATOM    992  CZ  ARG A  63      21.750  27.825 -24.013  1.00  2.06           C  
ATOM    993  NH1 ARG A  63      22.955  28.368 -24.004  1.00  2.06           N  
ATOM    994  NH2 ARG A  63      20.781  28.373 -24.727  1.00  2.06           N  
ATOM    995  H   ARG A  63      24.624  22.334 -19.687  1.00  2.06           H  
ATOM    996  HA  ARG A  63      21.703  22.836 -19.909  1.00  2.06           H  
ATOM    997 1HB  ARG A  63      23.256  24.748 -20.207  1.00  2.06           H  
ATOM    998 2HB  ARG A  63      23.992  23.927 -21.576  1.00  2.06           H  
ATOM    999 1HG  ARG A  63      21.890  24.060 -22.837  1.00  2.06           H  
ATOM   1000 2HG  ARG A  63      21.080  24.818 -21.445  1.00  2.06           H  
ATOM   1001 1HD  ARG A  63      22.670  26.687 -21.568  1.00  2.06           H  
ATOM   1002 2HD  ARG A  63      23.410  25.937 -22.998  1.00  2.06           H  
ATOM   1003  HE  ARG A  63      20.543  26.324 -23.329  1.00  2.06           H  
ATOM   1004 1HH1 ARG A  63      23.694  27.951 -23.456  1.00  2.06           H  
ATOM   1005 2HH1 ARG A  63      23.137  29.202 -24.544  1.00  2.06           H  
ATOM   1006 1HH2 ARG A  63      19.831  27.963 -24.702  1.00  2.06           H  
ATOM   1007 2HH2 ARG A  63      20.956  29.204 -25.265  1.00  2.06           H  
ATOM   1008  N   ASP A  64      23.376  20.889 -21.897  1.00  2.15           N  
ATOM   1009  CA  ASP A  64      23.292  20.057 -23.092  1.00  2.15           C  
ATOM   1010  C   ASP A  64      22.401  18.843 -22.878  1.00  2.15           C  
ATOM   1011  O   ASP A  64      21.733  18.711 -21.851  1.00  2.15           O  
ATOM   1012  CB  ASP A  64      24.684  19.603 -23.544  1.00  2.15           C  
ATOM   1013  CG  ASP A  64      25.361  18.554 -22.647  1.00  2.15           C  
ATOM   1014  OD1 ASP A  64      24.697  17.881 -21.862  1.00  2.15           O  
ATOM   1015  OD2 ASP A  64      26.549  18.425 -22.766  1.00  2.15           O  
ATOM   1016  H   ASP A  64      24.178  20.826 -21.293  1.00  2.15           H  
ATOM   1017  HA  ASP A  64      22.855  20.655 -23.894  1.00  2.15           H  
ATOM   1018 1HB  ASP A  64      24.631  19.210 -24.555  1.00  2.15           H  
ATOM   1019 2HB  ASP A  64      25.337  20.477 -23.585  1.00  2.15           H  
ATOM   1020  N   THR A  65      22.418  17.942 -23.851  1.00  2.04           N  
ATOM   1021  CA  THR A  65      21.551  16.782 -23.870  1.00  2.04           C  
ATOM   1022  C   THR A  65      22.249  15.463 -23.547  1.00  2.04           C  
ATOM   1023  O   THR A  65      21.890  14.425 -24.102  1.00  2.04           O  
ATOM   1024  CB  THR A  65      20.844  16.686 -25.224  1.00  2.04           C  
ATOM   1025  OG1 THR A  65      21.815  16.674 -26.281  1.00  2.04           O  
ATOM   1026  CG2 THR A  65      19.913  17.861 -25.400  1.00  2.04           C  
ATOM   1027  H   THR A  65      23.029  18.088 -24.636  1.00  2.04           H  
ATOM   1028  HA  THR A  65      20.783  16.929 -23.111  1.00  2.04           H  
ATOM   1029  HB  THR A  65      20.275  15.778 -25.268  1.00  2.04           H  
ATOM   1030  HG1 THR A  65      22.444  15.963 -26.129  1.00  2.04           H  
ATOM   1031 1HG2 THR A  65      19.407  17.785 -26.361  1.00  2.04           H  
ATOM   1032 2HG2 THR A  65      19.175  17.860 -24.598  1.00  2.04           H  
ATOM   1033 3HG2 THR A  65      20.486  18.787 -25.361  1.00  2.04           H  
ATOM   1034  N   THR A  66      23.248  15.489 -22.662  1.00  1.81           N  
ATOM   1035  CA  THR A  66      23.890  14.238 -22.265  1.00  1.81           C  
ATOM   1036  C   THR A  66      22.807  13.202 -21.893  1.00  1.81           C  
ATOM   1037  O   THR A  66      21.984  13.490 -21.015  1.00  1.81           O  
ATOM   1038  CB  THR A  66      24.802  14.451 -21.033  1.00  1.81           C  
ATOM   1039  OG1 THR A  66      25.816  15.403 -21.338  1.00  1.81           O  
ATOM   1040  CG2 THR A  66      25.450  13.146 -20.590  1.00  1.81           C  
ATOM   1041  H   THR A  66      23.573  16.387 -22.269  1.00  1.81           H  
ATOM   1042  HA  THR A  66      24.515  13.912 -23.084  1.00  1.81           H  
ATOM   1043  HB  THR A  66      24.196  14.843 -20.213  1.00  1.81           H  
ATOM   1044  HG1 THR A  66      25.416  16.307 -21.457  1.00  1.81           H  
ATOM   1045 1HG2 THR A  66      26.074  13.330 -19.714  1.00  1.81           H  
ATOM   1046 2HG2 THR A  66      24.695  12.437 -20.338  1.00  1.81           H  
ATOM   1047 3HG2 THR A  66      26.065  12.752 -21.392  1.00  1.81           H  
ATOM   1048  N   PRO A  67      22.808  11.983 -22.493  1.00  1.54           N  
ATOM   1049  CA  PRO A  67      21.869  10.887 -22.268  1.00  1.54           C  
ATOM   1050  C   PRO A  67      21.605  10.560 -20.815  1.00  1.54           C  
ATOM   1051  O   PRO A  67      20.492  10.185 -20.450  1.00  1.54           O  
ATOM   1052  CB  PRO A  67      22.564   9.720 -22.969  1.00  1.54           C  
ATOM   1053  CG  PRO A  67      23.328  10.364 -24.088  1.00  1.54           C  
ATOM   1054  CD  PRO A  67      23.823  11.667 -23.531  1.00  1.54           C  
ATOM   1055  HA  PRO A  67      20.928  11.120 -22.775  1.00  1.54           H  
ATOM   1056 1HB  PRO A  67      23.214   9.187 -22.253  1.00  1.54           H  
ATOM   1057 2HB  PRO A  67      21.820   8.996 -23.325  1.00  1.54           H  
ATOM   1058 1HG  PRO A  67      24.146   9.707 -24.420  1.00  1.54           H  
ATOM   1059 2HG  PRO A  67      22.667  10.509 -24.956  1.00  1.54           H  
ATOM   1060 1HD  PRO A  67      24.827  11.554 -23.105  1.00  1.54           H  
ATOM   1061 2HD  PRO A  67      23.778  12.397 -24.355  1.00  1.54           H  
ATOM   1062  N   GLU A  68      22.609  10.732 -19.964  1.00  1.30           N  
ATOM   1063  CA  GLU A  68      22.434  10.441 -18.551  1.00  1.30           C  
ATOM   1064  C   GLU A  68      21.356  11.332 -17.959  1.00  1.30           C  
ATOM   1065  O   GLU A  68      20.555  10.899 -17.138  1.00  1.30           O  
ATOM   1066  CB  GLU A  68      23.739  10.683 -17.801  1.00  1.30           C  
ATOM   1067  CG  GLU A  68      24.852   9.707 -18.142  1.00  1.30           C  
ATOM   1068  CD  GLU A  68      26.163  10.041 -17.464  1.00  1.30           C  
ATOM   1069  OE1 GLU A  68      26.253  11.088 -16.866  1.00  1.30           O  
ATOM   1070  OE2 GLU A  68      27.071   9.247 -17.547  1.00  1.30           O  
ATOM   1071  H   GLU A  68      23.507  11.046 -20.294  1.00  1.30           H  
ATOM   1072  HA  GLU A  68      22.127   9.397 -18.441  1.00  1.30           H  
ATOM   1073 1HB  GLU A  68      24.092  11.694 -18.009  1.00  1.30           H  
ATOM   1074 2HB  GLU A  68      23.552  10.621 -16.729  1.00  1.30           H  
ATOM   1075 1HG  GLU A  68      24.545   8.703 -17.844  1.00  1.30           H  
ATOM   1076 2HG  GLU A  68      24.994   9.708 -19.222  1.00  1.30           H  
ATOM   1077  N   ILE A  69      21.331  12.583 -18.400  1.00  1.11           N  
ATOM   1078  CA  ILE A  69      20.400  13.545 -17.862  1.00  1.11           C  
ATOM   1079  C   ILE A  69      19.082  13.395 -18.560  1.00  1.11           C  
ATOM   1080  O   ILE A  69      18.030  13.453 -17.925  1.00  1.11           O  
ATOM   1081  CB  ILE A  69      20.932  14.977 -17.949  1.00  1.11           C  
ATOM   1082  CG1 ILE A  69      22.236  15.067 -17.153  1.00  1.11           C  
ATOM   1083  CG2 ILE A  69      19.887  15.936 -17.417  1.00  1.11           C  
ATOM   1084  CD1 ILE A  69      22.077  14.640 -15.700  1.00  1.11           C  
ATOM   1085  H   ILE A  69      21.956  12.871 -19.145  1.00  1.11           H  
ATOM   1086  HA  ILE A  69      20.246  13.322 -16.806  1.00  1.11           H  
ATOM   1087  HB  ILE A  69      21.164  15.223 -18.991  1.00  1.11           H  
ATOM   1088 1HG1 ILE A  69      22.986  14.427 -17.623  1.00  1.11           H  
ATOM   1089 2HG1 ILE A  69      22.596  16.098 -17.176  1.00  1.11           H  
ATOM   1090 1HG2 ILE A  69      20.261  16.960 -17.473  1.00  1.11           H  
ATOM   1091 2HG2 ILE A  69      18.993  15.843 -18.020  1.00  1.11           H  
ATOM   1092 3HG2 ILE A  69      19.658  15.684 -16.383  1.00  1.11           H  
ATOM   1093 1HD1 ILE A  69      23.034  14.722 -15.189  1.00  1.11           H  
ATOM   1094 2HD1 ILE A  69      21.344  15.271 -15.206  1.00  1.11           H  
ATOM   1095 3HD1 ILE A  69      21.739  13.603 -15.662  1.00  1.11           H  
ATOM   1096  N   LEU A  70      19.126  13.118 -19.857  1.00  0.98           N  
ATOM   1097  CA  LEU A  70      17.873  12.980 -20.569  1.00  0.98           C  
ATOM   1098  C   LEU A  70      17.080  11.854 -19.904  1.00  0.98           C  
ATOM   1099  O   LEU A  70      15.871  11.974 -19.712  1.00  0.98           O  
ATOM   1100  CB  LEU A  70      18.116  12.596 -22.029  1.00  0.98           C  
ATOM   1101  CG  LEU A  70      18.820  13.623 -22.902  1.00  0.98           C  
ATOM   1102  CD1 LEU A  70      19.043  13.016 -24.282  1.00  0.98           C  
ATOM   1103  CD2 LEU A  70      18.022  14.871 -22.971  1.00  0.98           C  
ATOM   1104  H   LEU A  70      20.028  13.059 -20.332  1.00  0.98           H  
ATOM   1105  HA  LEU A  70      17.313  13.910 -20.504  1.00  0.98           H  
ATOM   1106 1HB  LEU A  70      18.711  11.686 -22.045  1.00  0.98           H  
ATOM   1107 2HB  LEU A  70      17.154  12.379 -22.488  1.00  0.98           H  
ATOM   1108  HG  LEU A  70      19.799  13.849 -22.475  1.00  0.98           H  
ATOM   1109 1HD1 LEU A  70      19.559  13.717 -24.915  1.00  0.98           H  
ATOM   1110 2HD1 LEU A  70      19.630  12.120 -24.208  1.00  0.98           H  
ATOM   1111 3HD1 LEU A  70      18.082  12.775 -24.725  1.00  0.98           H  
ATOM   1112 1HD2 LEU A  70      18.533  15.596 -23.588  1.00  0.98           H  
ATOM   1113 2HD2 LEU A  70      17.052  14.644 -23.407  1.00  0.98           H  
ATOM   1114 3HD2 LEU A  70      17.898  15.272 -21.965  1.00  0.98           H  
ATOM   1115  N   ALA A  71      17.779  10.782 -19.494  1.00  0.89           N  
ATOM   1116  CA  ALA A  71      17.161   9.660 -18.797  1.00  0.89           C  
ATOM   1117  C   ALA A  71      16.535  10.090 -17.458  1.00  0.89           C  
ATOM   1118  O   ALA A  71      15.440   9.636 -17.111  1.00  0.89           O  
ATOM   1119  CB  ALA A  71      18.205   8.582 -18.560  1.00  0.89           C  
ATOM   1120  H   ALA A  71      18.776  10.728 -19.702  1.00  0.89           H  
ATOM   1121  HA  ALA A  71      16.376   9.258 -19.429  1.00  0.89           H  
ATOM   1122 1HB  ALA A  71      17.746   7.730 -18.068  1.00  0.89           H  
ATOM   1123 2HB  ALA A  71      18.629   8.270 -19.515  1.00  0.89           H  
ATOM   1124 3HB  ALA A  71      18.998   8.983 -17.929  1.00  0.89           H  
ATOM   1125  N   GLU A  72      17.201  10.989 -16.718  1.00  0.82           N  
ATOM   1126  CA  GLU A  72      16.686  11.478 -15.430  1.00  0.82           C  
ATOM   1127  C   GLU A  72      15.390  12.261 -15.610  1.00  0.82           C  
ATOM   1128  O   GLU A  72      14.532  12.317 -14.713  1.00  0.82           O  
ATOM   1129  CB  GLU A  72      17.740  12.326 -14.734  1.00  0.82           C  
ATOM   1130  CG  GLU A  72      18.917  11.510 -14.300  1.00  0.82           C  
ATOM   1131  CD  GLU A  72      20.013  12.277 -13.698  1.00  0.82           C  
ATOM   1132  OE1 GLU A  72      19.852  13.435 -13.440  1.00  0.82           O  
ATOM   1133  OE2 GLU A  72      21.043  11.686 -13.461  1.00  0.82           O  
ATOM   1134  H   GLU A  72      18.121  11.310 -17.035  1.00  0.82           H  
ATOM   1135  HA  GLU A  72      16.472  10.613 -14.801  1.00  0.82           H  
ATOM   1136 1HB  GLU A  72      18.095  13.103 -15.405  1.00  0.82           H  
ATOM   1137 2HB  GLU A  72      17.305  12.820 -13.867  1.00  0.82           H  
ATOM   1138 1HG  GLU A  72      18.572  10.778 -13.571  1.00  0.82           H  
ATOM   1139 2HG  GLU A  72      19.282  10.963 -15.143  1.00  0.82           H  
ATOM   1140  N   LEU A  73      15.259  12.884 -16.774  1.00  0.78           N  
ATOM   1141  CA  LEU A  73      14.039  13.597 -17.073  1.00  0.78           C  
ATOM   1142  C   LEU A  73      12.976  12.613 -17.608  1.00  0.78           C  
ATOM   1143  O   LEU A  73      11.827  12.624 -17.175  1.00  0.78           O  
ATOM   1144  CB  LEU A  73      14.326  14.712 -18.094  1.00  0.78           C  
ATOM   1145  CG  LEU A  73      14.816  16.089 -17.521  1.00  0.78           C  
ATOM   1146  CD1 LEU A  73      16.088  15.893 -16.838  1.00  0.78           C  
ATOM   1147  CD2 LEU A  73      14.989  17.091 -18.622  1.00  0.78           C  
ATOM   1148  H   LEU A  73      16.035  12.858 -17.443  1.00  0.78           H  
ATOM   1149  HA  LEU A  73      13.672  14.035 -16.155  1.00  0.78           H  
ATOM   1150 1HB  LEU A  73      15.103  14.350 -18.766  1.00  0.78           H  
ATOM   1151 2HB  LEU A  73      13.422  14.894 -18.676  1.00  0.78           H  
ATOM   1152  HG  LEU A  73      14.114  16.471 -16.823  1.00  0.78           H  
ATOM   1153 1HD1 LEU A  73      16.426  16.845 -16.448  1.00  0.78           H  
ATOM   1154 2HD1 LEU A  73      15.981  15.183 -16.032  1.00  0.78           H  
ATOM   1155 3HD1 LEU A  73      16.799  15.518 -17.549  1.00  0.78           H  
ATOM   1156 1HD2 LEU A  73      15.331  18.038 -18.204  1.00  0.78           H  
ATOM   1157 2HD2 LEU A  73      15.727  16.720 -19.331  1.00  0.78           H  
ATOM   1158 3HD2 LEU A  73      14.050  17.239 -19.118  1.00  0.78           H  
ATOM   1159  N   LYS A  74      13.380  11.688 -18.476  1.00  0.75           N  
ATOM   1160  CA  LYS A  74      12.458  10.744 -19.115  1.00  0.75           C  
ATOM   1161  C   LYS A  74      11.753   9.838 -18.117  1.00  0.75           C  
ATOM   1162  O   LYS A  74      10.576   9.512 -18.287  1.00  0.75           O  
ATOM   1163  CB  LYS A  74      13.217   9.870 -20.112  1.00  0.75           C  
ATOM   1164  CG  LYS A  74      12.364   8.935 -20.974  1.00  0.75           C  
ATOM   1165  CD  LYS A  74      11.519   9.717 -21.989  1.00  0.75           C  
ATOM   1166  CE  LYS A  74      10.812   8.786 -22.969  1.00  0.75           C  
ATOM   1167  NZ  LYS A  74      10.000   9.541 -23.968  1.00  0.75           N  
ATOM   1168  H   LYS A  74      14.352  11.682 -18.769  1.00  0.75           H  
ATOM   1169  HA  LYS A  74      11.696  11.307 -19.641  1.00  0.75           H  
ATOM   1170 1HB  LYS A  74      13.804  10.505 -20.774  1.00  0.75           H  
ATOM   1171 2HB  LYS A  74      13.922   9.248 -19.561  1.00  0.75           H  
ATOM   1172 1HG  LYS A  74      13.016   8.243 -21.508  1.00  0.75           H  
ATOM   1173 2HG  LYS A  74      11.703   8.359 -20.328  1.00  0.75           H  
ATOM   1174 1HD  LYS A  74      10.773  10.318 -21.466  1.00  0.75           H  
ATOM   1175 2HD  LYS A  74      12.158  10.387 -22.558  1.00  0.75           H  
ATOM   1176 1HE  LYS A  74      11.559   8.198 -23.497  1.00  0.75           H  
ATOM   1177 2HE  LYS A  74      10.156   8.113 -22.418  1.00  0.75           H  
ATOM   1178 1HZ  LYS A  74       9.554   8.896 -24.602  1.00  0.75           H  
ATOM   1179 2HZ  LYS A  74       9.292  10.087 -23.490  1.00  0.75           H  
ATOM   1180 3HZ  LYS A  74      10.606  10.168 -24.493  1.00  0.75           H  
ATOM   1181  N   LYS A  75      12.472   9.436 -17.071  1.00  0.73           N  
ATOM   1182  CA  LYS A  75      11.949   8.522 -16.064  1.00  0.73           C  
ATOM   1183  C   LYS A  75      11.151   9.208 -14.954  1.00  0.73           C  
ATOM   1184  O   LYS A  75      10.659   8.538 -14.045  1.00  0.73           O  
ATOM   1185  CB  LYS A  75      13.108   7.750 -15.437  1.00  0.73           C  
ATOM   1186  CG  LYS A  75      13.828   6.809 -16.405  1.00  0.73           C  
ATOM   1187  CD  LYS A  75      14.993   6.108 -15.729  1.00  0.73           C  
ATOM   1188  CE  LYS A  75      15.723   5.180 -16.690  1.00  0.73           C  
ATOM   1189  NZ  LYS A  75      16.879   4.503 -16.034  1.00  0.73           N  
ATOM   1190  H   LYS A  75      13.447   9.729 -17.002  1.00  0.73           H  
ATOM   1191  HA  LYS A  75      11.284   7.817 -16.561  1.00  0.73           H  
ATOM   1192 1HB  LYS A  75      13.848   8.464 -15.064  1.00  0.73           H  
ATOM   1193 2HB  LYS A  75      12.750   7.170 -14.591  1.00  0.73           H  
ATOM   1194 1HG  LYS A  75      13.124   6.063 -16.772  1.00  0.73           H  
ATOM   1195 2HG  LYS A  75      14.201   7.380 -17.256  1.00  0.73           H  
ATOM   1196 1HD  LYS A  75      15.696   6.862 -15.365  1.00  0.73           H  
ATOM   1197 2HD  LYS A  75      14.633   5.531 -14.880  1.00  0.73           H  
ATOM   1198 1HE  LYS A  75      15.029   4.425 -17.054  1.00  0.73           H  
ATOM   1199 2HE  LYS A  75      16.088   5.763 -17.537  1.00  0.73           H  
ATOM   1200 1HZ  LYS A  75      17.341   3.899 -16.700  1.00  0.73           H  
ATOM   1201 2HZ  LYS A  75      17.532   5.200 -15.703  1.00  0.73           H  
ATOM   1202 3HZ  LYS A  75      16.550   3.953 -15.254  1.00  0.73           H  
ATOM   1203  N   ALA A  76      11.068  10.537 -14.984  1.00  0.70           N  
ATOM   1204  CA  ALA A  76      10.364  11.282 -13.946  1.00  0.70           C  
ATOM   1205  C   ALA A  76       8.863  11.222 -14.130  1.00  0.70           C  
ATOM   1206  O   ALA A  76       8.368  11.102 -15.249  1.00  0.70           O  
ATOM   1207  CB  ALA A  76      10.790  12.725 -13.960  1.00  0.70           C  
ATOM   1208  H   ALA A  76      11.472  11.065 -15.758  1.00  0.70           H  
ATOM   1209  HA  ALA A  76      10.612  10.839 -12.982  1.00  0.70           H  
ATOM   1210 1HB  ALA A  76      10.285  13.280 -13.166  1.00  0.70           H  
ATOM   1211 2HB  ALA A  76      11.852  12.779 -13.823  1.00  0.70           H  
ATOM   1212 3HB  ALA A  76      10.531  13.136 -14.911  1.00  0.70           H  
ATOM   1213  N   GLU A  77       8.135  11.368 -13.032  1.00  0.68           N  
ATOM   1214  CA  GLU A  77       6.692  11.490 -13.083  1.00  0.68           C  
ATOM   1215  C   GLU A  77       6.317  12.948 -12.976  1.00  0.68           C  
ATOM   1216  O   GLU A  77       5.235  13.356 -13.389  1.00  0.68           O  
ATOM   1217  CB  GLU A  77       6.043  10.715 -11.948  1.00  0.68           C  
ATOM   1218  CG  GLU A  77       6.316   9.249 -12.015  1.00  0.68           C  
ATOM   1219  CD  GLU A  77       5.698   8.517 -10.928  1.00  0.68           C  
ATOM   1220  OE1 GLU A  77       6.130   8.688  -9.818  1.00  0.68           O  
ATOM   1221  OE2 GLU A  77       4.785   7.766 -11.184  1.00  0.68           O  
ATOM   1222  H   GLU A  77       8.585  11.425 -12.125  1.00  0.68           H  
ATOM   1223  HA  GLU A  77       6.333  11.106 -14.037  1.00  0.68           H  
ATOM   1224 1HB  GLU A  77       6.419  11.088 -10.991  1.00  0.68           H  
ATOM   1225 2HB  GLU A  77       4.964  10.872 -11.962  1.00  0.68           H  
ATOM   1226 1HG  GLU A  77       5.944   8.865 -12.965  1.00  0.68           H  
ATOM   1227 2HG  GLU A  77       7.392   9.093 -11.991  1.00  0.68           H  
ATOM   1228  N   ALA A  78       7.223  13.734 -12.405  1.00  0.66           N  
ATOM   1229  CA  ALA A  78       6.968  15.151 -12.220  1.00  0.66           C  
ATOM   1230  C   ALA A  78       8.242  15.967 -12.117  1.00  0.66           C  
ATOM   1231  O   ALA A  78       9.292  15.446 -11.732  1.00  0.66           O  
ATOM   1232  CB  ALA A  78       6.154  15.330 -10.999  1.00  0.66           C  
ATOM   1233  H   ALA A  78       8.075  13.313 -12.042  1.00  0.66           H  
ATOM   1234  HA  ALA A  78       6.410  15.517 -13.083  1.00  0.66           H  
ATOM   1235 1HB  ALA A  78       5.952  16.338 -10.897  1.00  0.66           H  
ATOM   1236 2HB  ALA A  78       5.239  14.781 -11.123  1.00  0.66           H  
ATOM   1237 3HB  ALA A  78       6.678  14.976 -10.163  1.00  0.66           H  
ATOM   1238  N   PHE A  79       8.129  17.261 -12.414  1.00  0.63           N  
ATOM   1239  CA  PHE A  79       9.297  18.134 -12.347  1.00  0.63           C  
ATOM   1240  C   PHE A  79       9.176  19.402 -11.536  1.00  0.63           C  
ATOM   1241  O   PHE A  79       8.111  20.020 -11.456  1.00  0.63           O  
ATOM   1242  CB  PHE A  79       9.653  18.590 -13.741  1.00  0.63           C  
ATOM   1243  CG  PHE A  79       9.971  17.525 -14.604  1.00  0.63           C  
ATOM   1244  CD1 PHE A  79       8.983  16.879 -15.307  1.00  0.63           C  
ATOM   1245  CD2 PHE A  79      11.252  17.132 -14.731  1.00  0.63           C  
ATOM   1246  CE1 PHE A  79       9.308  15.857 -16.127  1.00  0.63           C  
ATOM   1247  CE2 PHE A  79      11.565  16.118 -15.540  1.00  0.63           C  
ATOM   1248  CZ  PHE A  79      10.600  15.482 -16.246  1.00  0.63           C  
ATOM   1249  H   PHE A  79       7.222  17.620 -12.727  1.00  0.63           H  
ATOM   1250  HA  PHE A  79      10.124  17.557 -11.936  1.00  0.63           H  
ATOM   1251 1HB  PHE A  79       8.824  19.131 -14.156  1.00  0.63           H  
ATOM   1252 2HB  PHE A  79      10.510  19.268 -13.701  1.00  0.63           H  
ATOM   1253  HD1 PHE A  79       7.939  17.204 -15.203  1.00  0.63           H  
ATOM   1254  HD2 PHE A  79      12.027  17.646 -14.157  1.00  0.63           H  
ATOM   1255  HE1 PHE A  79       8.556  15.353 -16.692  1.00  0.63           H  
ATOM   1256  HE2 PHE A  79      12.571  15.811 -15.616  1.00  0.63           H  
ATOM   1257  HZ  PHE A  79      10.856  14.676 -16.904  1.00  0.63           H  
ATOM   1258  N   ILE A  80      10.311  19.820 -11.009  1.00  0.62           N  
ATOM   1259  CA  ILE A  80      10.433  21.117 -10.386  1.00  0.62           C  
ATOM   1260  C   ILE A  80      11.498  21.874 -11.179  1.00  0.62           C  
ATOM   1261  O   ILE A  80      12.616  21.376 -11.356  1.00  0.62           O  
ATOM   1262  CB  ILE A  80      10.832  21.041  -8.892  1.00  0.62           C  
ATOM   1263  CG1 ILE A  80       9.816  20.253  -8.086  1.00  0.62           C  
ATOM   1264  CG2 ILE A  80      10.916  22.416  -8.359  1.00  0.62           C  
ATOM   1265  CD1 ILE A  80      10.210  19.983  -6.648  1.00  0.62           C  
ATOM   1266  H   ILE A  80      11.132  19.220 -11.089  1.00  0.62           H  
ATOM   1267  HA  ILE A  80       9.489  21.653 -10.468  1.00  0.62           H  
ATOM   1268  HB  ILE A  80      11.780  20.542  -8.803  1.00  0.62           H  
ATOM   1269 1HG1 ILE A  80       8.869  20.795  -8.091  1.00  0.62           H  
ATOM   1270 2HG1 ILE A  80       9.683  19.298  -8.569  1.00  0.62           H  
ATOM   1271 1HG2 ILE A  80      11.204  22.394  -7.312  1.00  0.62           H  
ATOM   1272 2HG2 ILE A  80      11.639  22.984  -8.921  1.00  0.62           H  
ATOM   1273 3HG2 ILE A  80       9.934  22.871  -8.467  1.00  0.62           H  
ATOM   1274 1HD1 ILE A  80       9.423  19.403  -6.163  1.00  0.62           H  
ATOM   1275 2HD1 ILE A  80      11.139  19.420  -6.626  1.00  0.62           H  
ATOM   1276 3HD1 ILE A  80      10.342  20.927  -6.121  1.00  0.62           H  
ATOM   1277  N   ILE A  81      11.145  23.045 -11.679  1.00  0.60           N  
ATOM   1278  CA  ILE A  81      12.089  23.856 -12.430  1.00  0.60           C  
ATOM   1279  C   ILE A  81      12.525  24.951 -11.494  1.00  0.60           C  
ATOM   1280  O   ILE A  81      11.683  25.652 -10.938  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      11.484  24.406 -13.738  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      11.064  23.220 -14.642  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      12.518  25.285 -14.450  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      10.275  23.623 -15.858  1.00  0.60           C  
ATOM   1285  H   ILE A  81      10.201  23.390 -11.504  1.00  0.60           H  
ATOM   1286  HA  ILE A  81      12.962  23.258 -12.688  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      10.590  24.983 -13.517  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      11.961  22.694 -14.970  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      10.453  22.530 -14.055  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      12.101  25.666 -15.377  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      12.798  26.120 -13.806  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      13.405  24.683 -14.669  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      10.021  22.730 -16.431  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81       9.359  24.131 -15.550  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      10.875  24.295 -16.474  1.00  0.60           H  
ATOM   1296  N   VAL A  82      13.818  25.050 -11.253  1.00  0.59           N  
ATOM   1297  CA  VAL A  82      14.292  25.972 -10.237  1.00  0.59           C  
ATOM   1298  C   VAL A  82      15.190  27.054 -10.825  1.00  0.59           C  
ATOM   1299  O   VAL A  82      16.101  26.768 -11.605  1.00  0.59           O  
ATOM   1300  CB  VAL A  82      15.080  25.200  -9.149  1.00  0.59           C  
ATOM   1301  CG1 VAL A  82      15.547  26.169  -8.062  1.00  0.59           C  
ATOM   1302  CG2 VAL A  82      14.248  24.065  -8.558  1.00  0.59           C  
ATOM   1303  H   VAL A  82      14.470  24.453 -11.769  1.00  0.59           H  
ATOM   1304  HA  VAL A  82      13.435  26.453  -9.772  1.00  0.59           H  
ATOM   1305  HB  VAL A  82      15.970  24.779  -9.610  1.00  0.59           H  
ATOM   1306 1HG1 VAL A  82      16.137  25.636  -7.322  1.00  0.59           H  
ATOM   1307 2HG1 VAL A  82      16.144  26.943  -8.482  1.00  0.59           H  
ATOM   1308 3HG1 VAL A  82      14.676  26.618  -7.582  1.00  0.59           H  
ATOM   1309 1HG2 VAL A  82      14.842  23.535  -7.816  1.00  0.59           H  
ATOM   1310 2HG2 VAL A  82      13.366  24.467  -8.087  1.00  0.59           H  
ATOM   1311 3HG2 VAL A  82      13.958  23.372  -9.347  1.00  0.59           H  
ATOM   1312  N   PHE A  83      14.942  28.296 -10.429  1.00  0.59           N  
ATOM   1313  CA  PHE A  83      15.773  29.406 -10.882  1.00  0.59           C  
ATOM   1314  C   PHE A  83      15.981  30.386  -9.730  1.00  0.59           C  
ATOM   1315  O   PHE A  83      15.202  30.404  -8.784  1.00  0.59           O  
ATOM   1316  CB  PHE A  83      15.104  30.128 -12.044  1.00  0.59           C  
ATOM   1317  CG  PHE A  83      13.925  30.853 -11.661  1.00  0.59           C  
ATOM   1318  CD1 PHE A  83      14.023  32.173 -11.318  1.00  0.59           C  
ATOM   1319  CD2 PHE A  83      12.718  30.244 -11.608  1.00  0.59           C  
ATOM   1320  CE1 PHE A  83      12.927  32.864 -10.941  1.00  0.59           C  
ATOM   1321  CE2 PHE A  83      11.630  30.949 -11.230  1.00  0.59           C  
ATOM   1322  CZ  PHE A  83      11.741  32.242 -10.905  1.00  0.59           C  
ATOM   1323  H   PHE A  83      14.145  28.457  -9.810  1.00  0.59           H  
ATOM   1324  HA  PHE A  83      16.729  29.035 -11.208  1.00  0.59           H  
ATOM   1325 1HB  PHE A  83      15.800  30.833 -12.484  1.00  0.59           H  
ATOM   1326 2HB  PHE A  83      14.824  29.417 -12.801  1.00  0.59           H  
ATOM   1327  HD1 PHE A  83      14.998  32.663 -11.358  1.00  0.59           H  
ATOM   1328  HD2 PHE A  83      12.640  29.190 -11.860  1.00  0.59           H  
ATOM   1329  HE1 PHE A  83      13.000  33.907 -10.676  1.00  0.59           H  
ATOM   1330  HE2 PHE A  83      10.684  30.488 -11.174  1.00  0.59           H  
ATOM   1331  HZ  PHE A  83      10.872  32.779 -10.604  1.00  0.59           H  
ATOM   1332  N   ASN A  84      17.020  31.209  -9.811  1.00  0.60           N  
ATOM   1333  CA  ASN A  84      17.314  32.249  -8.823  1.00  0.60           C  
ATOM   1334  C   ASN A  84      16.593  33.548  -9.160  1.00  0.60           C  
ATOM   1335  O   ASN A  84      16.828  34.127 -10.221  1.00  0.60           O  
ATOM   1336  CB  ASN A  84      18.804  32.474  -8.726  1.00  0.60           C  
ATOM   1337  CG  ASN A  84      19.256  33.410  -7.664  1.00  0.60           C  
ATOM   1338  OD1 ASN A  84      18.525  34.269  -7.148  1.00  0.60           O  
ATOM   1339  ND2 ASN A  84      20.524  33.293  -7.329  1.00  0.60           N  
ATOM   1340  H   ASN A  84      17.660  31.140 -10.599  1.00  0.60           H  
ATOM   1341  HA  ASN A  84      16.950  31.917  -7.847  1.00  0.60           H  
ATOM   1342 1HB  ASN A  84      19.307  31.519  -8.586  1.00  0.60           H  
ATOM   1343 2HB  ASN A  84      19.153  32.883  -9.665  1.00  0.60           H  
ATOM   1344 1HD2 ASN A  84      20.920  33.895  -6.633  1.00  0.60           H  
ATOM   1345 2HD2 ASN A  84      21.097  32.601  -7.773  1.00  0.60           H  
ATOM   1346  N   VAL A  85      15.706  34.008  -8.285  1.00  0.61           N  
ATOM   1347  CA  VAL A  85      14.949  35.241  -8.554  1.00  0.61           C  
ATOM   1348  C   VAL A  85      15.861  36.464  -8.809  1.00  0.61           C  
ATOM   1349  O   VAL A  85      15.456  37.435  -9.461  1.00  0.61           O  
ATOM   1350  CB  VAL A  85      13.993  35.537  -7.384  1.00  0.61           C  
ATOM   1351  CG1 VAL A  85      14.766  35.956  -6.160  1.00  0.61           C  
ATOM   1352  CG2 VAL A  85      13.008  36.608  -7.784  1.00  0.61           C  
ATOM   1353  H   VAL A  85      15.562  33.494  -7.410  1.00  0.61           H  
ATOM   1354  HA  VAL A  85      14.351  35.084  -9.444  1.00  0.61           H  
ATOM   1355  HB  VAL A  85      13.464  34.627  -7.127  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  85      14.068  36.133  -5.376  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  85      15.461  35.164  -5.869  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  85      15.318  36.867  -6.354  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  85      12.323  36.812  -6.964  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  85      13.554  37.517  -8.029  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  85      12.439  36.283  -8.657  1.00  0.61           H  
ATOM   1362  N   SER A  86      17.086  36.430  -8.279  1.00  0.62           N  
ATOM   1363  CA  SER A  86      18.031  37.523  -8.445  1.00  0.62           C  
ATOM   1364  C   SER A  86      18.788  37.506  -9.786  1.00  0.62           C  
ATOM   1365  O   SER A  86      19.540  38.440 -10.078  1.00  0.62           O  
ATOM   1366  CB  SER A  86      19.012  37.568  -7.281  1.00  0.62           C  
ATOM   1367  OG  SER A  86      19.855  36.468  -7.252  1.00  0.62           O  
ATOM   1368  H   SER A  86      17.385  35.606  -7.763  1.00  0.62           H  
ATOM   1369  HA  SER A  86      17.463  38.444  -8.409  1.00  0.62           H  
ATOM   1370 1HB  SER A  86      19.605  38.482  -7.354  1.00  0.62           H  
ATOM   1371 2HB  SER A  86      18.453  37.619  -6.344  1.00  0.62           H  
ATOM   1372  HG  SER A  86      19.289  35.721  -7.025  1.00  0.62           H  
ATOM   1373  N   ASN A  87      18.632  36.453 -10.599  1.00  0.64           N  
ATOM   1374  CA  ASN A  87      19.373  36.393 -11.859  1.00  0.64           C  
ATOM   1375  C   ASN A  87      18.450  36.249 -13.073  1.00  0.64           C  
ATOM   1376  O   ASN A  87      17.973  35.159 -13.424  1.00  0.64           O  
ATOM   1377  CB  ASN A  87      20.414  35.299 -11.827  1.00  0.64           C  
ATOM   1378  CG  ASN A  87      21.307  35.294 -13.061  1.00  0.64           C  
ATOM   1379  OD1 ASN A  87      20.968  35.805 -14.147  1.00  0.64           O  
ATOM   1380  ND2 ASN A  87      22.479  34.717 -12.902  1.00  0.64           N  
ATOM   1381  H   ASN A  87      17.997  35.695 -10.353  1.00  0.64           H  
ATOM   1382  HA  ASN A  87      19.904  37.336 -11.988  1.00  0.64           H  
ATOM   1383 1HB  ASN A  87      21.035  35.417 -10.936  1.00  0.64           H  
ATOM   1384 2HB  ASN A  87      19.913  34.334 -11.746  1.00  0.64           H  
ATOM   1385 1HD2 ASN A  87      23.125  34.679 -13.670  1.00  0.64           H  
ATOM   1386 2HD2 ASN A  87      22.728  34.320 -12.018  1.00  0.64           H  
ATOM   1387  N   GLY A  88      18.261  37.364 -13.764  1.00  0.66           N  
ATOM   1388  CA  GLY A  88      17.362  37.423 -14.902  1.00  0.66           C  
ATOM   1389  C   GLY A  88      17.684  36.437 -16.013  1.00  0.66           C  
ATOM   1390  O   GLY A  88      16.777  36.016 -16.733  1.00  0.66           O  
ATOM   1391  H   GLY A  88      18.719  38.209 -13.451  1.00  0.66           H  
ATOM   1392 1HA  GLY A  88      16.365  37.212 -14.552  1.00  0.66           H  
ATOM   1393 2HA  GLY A  88      17.352  38.437 -15.303  1.00  0.66           H  
ATOM   1394  N   GLU A  89      18.955  36.065 -16.178  1.00  0.68           N  
ATOM   1395  CA  GLU A  89      19.286  35.138 -17.252  1.00  0.68           C  
ATOM   1396  C   GLU A  89      18.627  33.797 -16.995  1.00  0.68           C  
ATOM   1397  O   GLU A  89      18.202  33.105 -17.917  1.00  0.68           O  
ATOM   1398  CB  GLU A  89      20.798  34.948 -17.400  1.00  0.68           C  
ATOM   1399  CG  GLU A  89      21.548  36.172 -17.916  1.00  0.68           C  
ATOM   1400  CD  GLU A  89      23.042  35.949 -18.071  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89      23.523  34.910 -17.680  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89      23.697  36.822 -18.592  1.00  0.68           O  
ATOM   1403  H   GLU A  89      19.674  36.369 -15.524  1.00  0.68           H  
ATOM   1404  HA  GLU A  89      18.895  35.536 -18.191  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89      21.225  34.661 -16.441  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89      20.986  34.133 -18.092  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89      21.132  36.455 -18.883  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89      21.380  36.997 -17.224  1.00  0.68           H  
ATOM   1409  N   GLN A  90      18.553  33.405 -15.728  1.00  0.69           N  
ATOM   1410  CA  GLN A  90      18.007  32.108 -15.395  1.00  0.69           C  
ATOM   1411  C   GLN A  90      16.537  32.113 -15.712  1.00  0.69           C  
ATOM   1412  O   GLN A  90      16.007  31.125 -16.217  1.00  0.69           O  
ATOM   1413  CB  GLN A  90      18.309  31.781 -13.962  1.00  0.69           C  
ATOM   1414  CG  GLN A  90      19.794  31.570 -13.755  1.00  0.69           C  
ATOM   1415  CD  GLN A  90      20.088  31.364 -12.369  1.00  0.69           C  
ATOM   1416  OE1 GLN A  90      19.136  31.366 -11.597  1.00  0.69           O  
ATOM   1417  NE2 GLN A  90      21.350  31.204 -11.998  1.00  0.69           N  
ATOM   1418  H   GLN A  90      18.837  34.034 -14.980  1.00  0.69           H  
ATOM   1419  HA  GLN A  90      18.481  31.351 -16.010  1.00  0.69           H  
ATOM   1420 1HB  GLN A  90      17.969  32.595 -13.314  1.00  0.69           H  
ATOM   1421 2HB  GLN A  90      17.787  30.876 -13.674  1.00  0.69           H  
ATOM   1422 1HG  GLN A  90      20.119  30.694 -14.319  1.00  0.69           H  
ATOM   1423 2HG  GLN A  90      20.330  32.458 -14.096  1.00  0.69           H  
ATOM   1424 1HE2 GLN A  90      21.582  31.065 -11.037  1.00  0.69           H  
ATOM   1425 2HE2 GLN A  90      22.090  31.233 -12.687  1.00  0.69           H  
ATOM   1426  N   VAL A  91      15.900  33.257 -15.474  1.00  0.70           N  
ATOM   1427  CA  VAL A  91      14.491  33.405 -15.794  1.00  0.70           C  
ATOM   1428  C   VAL A  91      14.303  33.255 -17.302  1.00  0.70           C  
ATOM   1429  O   VAL A  91      13.382  32.572 -17.749  1.00  0.70           O  
ATOM   1430  CB  VAL A  91      13.940  34.737 -15.282  1.00  0.70           C  
ATOM   1431  CG1 VAL A  91      12.542  34.958 -15.794  1.00  0.70           C  
ATOM   1432  CG2 VAL A  91      13.950  34.679 -13.777  1.00  0.70           C  
ATOM   1433  H   VAL A  91      16.424  34.021 -15.037  1.00  0.70           H  
ATOM   1434  HA  VAL A  91      13.937  32.616 -15.292  1.00  0.70           H  
ATOM   1435  HB  VAL A  91      14.558  35.555 -15.635  1.00  0.70           H  
ATOM   1436 1HG1 VAL A  91      12.158  35.901 -15.421  1.00  0.70           H  
ATOM   1437 2HG1 VAL A  91      12.556  34.984 -16.885  1.00  0.70           H  
ATOM   1438 3HG1 VAL A  91      11.900  34.145 -15.458  1.00  0.70           H  
ATOM   1439 1HG2 VAL A  91      13.564  35.583 -13.354  1.00  0.70           H  
ATOM   1440 2HG2 VAL A  91      13.324  33.856 -13.482  1.00  0.70           H  
ATOM   1441 3HG2 VAL A  91      14.974  34.521 -13.417  1.00  0.70           H  
ATOM   1442  N   GLU A  92      15.200  33.860 -18.094  1.00  0.71           N  
ATOM   1443  CA  GLU A  92      15.140  33.701 -19.549  1.00  0.71           C  
ATOM   1444  C   GLU A  92      15.323  32.228 -19.953  1.00  0.71           C  
ATOM   1445  O   GLU A  92      14.731  31.781 -20.935  1.00  0.71           O  
ATOM   1446  CB  GLU A  92      16.171  34.577 -20.284  1.00  0.71           C  
ATOM   1447  CG  GLU A  92      15.884  36.082 -20.251  1.00  0.71           C  
ATOM   1448  CD  GLU A  92      16.883  36.918 -21.058  1.00  0.71           C  
ATOM   1449  OE1 GLU A  92      17.848  36.373 -21.545  1.00  0.71           O  
ATOM   1450  OE2 GLU A  92      16.659  38.101 -21.194  1.00  0.71           O  
ATOM   1451  H   GLU A  92      15.925  34.444 -17.673  1.00  0.71           H  
ATOM   1452  HA  GLU A  92      14.149  34.014 -19.881  1.00  0.71           H  
ATOM   1453 1HB  GLU A  92      17.154  34.419 -19.848  1.00  0.71           H  
ATOM   1454 2HB  GLU A  92      16.226  34.270 -21.328  1.00  0.71           H  
ATOM   1455 1HG  GLU A  92      14.881  36.254 -20.638  1.00  0.71           H  
ATOM   1456 2HG  GLU A  92      15.902  36.409 -19.212  1.00  0.71           H  
ATOM   1457  N   TYR A  93      16.141  31.476 -19.203  1.00  0.72           N  
ATOM   1458  CA  TYR A  93      16.353  30.056 -19.485  1.00  0.72           C  
ATOM   1459  C   TYR A  93      15.183  29.168 -19.026  1.00  0.72           C  
ATOM   1460  O   TYR A  93      14.966  28.100 -19.601  1.00  0.72           O  
ATOM   1461  CB  TYR A  93      17.658  29.528 -18.881  1.00  0.72           C  
ATOM   1462  CG  TYR A  93      18.931  30.031 -19.554  1.00  0.72           C  
ATOM   1463  CD1 TYR A  93      19.833  30.827 -18.861  1.00  0.72           C  
ATOM   1464  CD2 TYR A  93      19.183  29.715 -20.883  1.00  0.72           C  
ATOM   1465  CE1 TYR A  93      20.968  31.302 -19.474  1.00  0.72           C  
ATOM   1466  CE2 TYR A  93      20.324  30.197 -21.497  1.00  0.72           C  
ATOM   1467  CZ  TYR A  93      21.213  30.987 -20.798  1.00  0.72           C  
ATOM   1468  OH  TYR A  93      22.348  31.472 -21.412  1.00  0.72           O  
ATOM   1469  H   TYR A  93      16.649  31.916 -18.436  1.00  0.72           H  
ATOM   1470  HA  TYR A  93      16.431  29.941 -20.566  1.00  0.72           H  
ATOM   1471 1HB  TYR A  93      17.701  29.789 -17.825  1.00  0.72           H  
ATOM   1472 2HB  TYR A  93      17.654  28.452 -18.957  1.00  0.72           H  
ATOM   1473  HD1 TYR A  93      19.649  31.078 -17.831  1.00  0.72           H  
ATOM   1474  HD2 TYR A  93      18.479  29.093 -21.445  1.00  0.72           H  
ATOM   1475  HE1 TYR A  93      21.668  31.930 -18.917  1.00  0.72           H  
ATOM   1476  HE2 TYR A  93      20.517  29.959 -22.532  1.00  0.72           H  
ATOM   1477  HH  TYR A  93      22.814  32.055 -20.803  1.00  0.72           H  
ATOM   1478  N   VAL A  94      14.398  29.602 -18.034  1.00  0.73           N  
ATOM   1479  CA  VAL A  94      13.259  28.794 -17.578  1.00  0.73           C  
ATOM   1480  C   VAL A  94      12.413  28.161 -18.709  1.00  0.73           C  
ATOM   1481  O   VAL A  94      12.167  26.957 -18.633  1.00  0.73           O  
ATOM   1482  CB  VAL A  94      12.336  29.567 -16.608  1.00  0.73           C  
ATOM   1483  CG1 VAL A  94      11.077  28.780 -16.384  1.00  0.73           C  
ATOM   1484  CG2 VAL A  94      13.029  29.753 -15.265  1.00  0.73           C  
ATOM   1485  H   VAL A  94      14.631  30.478 -17.563  1.00  0.73           H  
ATOM   1486  HA  VAL A  94      13.664  27.975 -16.999  1.00  0.73           H  
ATOM   1487  HB  VAL A  94      12.086  30.531 -17.023  1.00  0.73           H  
ATOM   1488 1HG1 VAL A  94      10.437  29.332 -15.704  1.00  0.73           H  
ATOM   1489 2HG1 VAL A  94      10.569  28.637 -17.324  1.00  0.73           H  
ATOM   1490 3HG1 VAL A  94      11.323  27.816 -15.958  1.00  0.73           H  
ATOM   1491 1HG2 VAL A  94      12.372  30.294 -14.589  1.00  0.73           H  
ATOM   1492 2HG2 VAL A  94      13.269  28.780 -14.838  1.00  0.73           H  
ATOM   1493 3HG2 VAL A  94      13.930  30.306 -15.401  1.00  0.73           H  
ATOM   1494  N   PRO A  95      11.894  28.890 -19.738  1.00  0.74           N  
ATOM   1495  CA  PRO A  95      11.159  28.299 -20.852  1.00  0.74           C  
ATOM   1496  C   PRO A  95      11.975  27.330 -21.688  1.00  0.74           C  
ATOM   1497  O   PRO A  95      11.403  26.459 -22.336  1.00  0.74           O  
ATOM   1498  CB  PRO A  95      10.716  29.521 -21.668  1.00  0.74           C  
ATOM   1499  CG  PRO A  95      11.642  30.629 -21.246  1.00  0.74           C  
ATOM   1500  CD  PRO A  95      11.926  30.365 -19.784  1.00  0.74           C  
ATOM   1501  HA  PRO A  95      10.286  27.774 -20.458  1.00  0.74           H  
ATOM   1502 1HB  PRO A  95      10.796  29.292 -22.742  1.00  0.74           H  
ATOM   1503 2HB  PRO A  95       9.660  29.743 -21.470  1.00  0.74           H  
ATOM   1504 1HG  PRO A  95      12.560  30.612 -21.853  1.00  0.74           H  
ATOM   1505 2HG  PRO A  95      11.172  31.609 -21.412  1.00  0.74           H  
ATOM   1506 1HD  PRO A  95      12.873  30.794 -19.556  1.00  0.74           H  
ATOM   1507 2HD  PRO A  95      11.127  30.786 -19.164  1.00  0.74           H  
ATOM   1508  N   GLU A  96      13.300  27.424 -21.666  1.00  0.74           N  
ATOM   1509  CA  GLU A  96      14.081  26.467 -22.424  1.00  0.74           C  
ATOM   1510  C   GLU A  96      14.060  25.185 -21.625  1.00  0.74           C  
ATOM   1511  O   GLU A  96      13.889  24.094 -22.165  1.00  0.74           O  
ATOM   1512  CB  GLU A  96      15.522  26.927 -22.658  1.00  0.74           C  
ATOM   1513  CG  GLU A  96      16.338  25.942 -23.477  1.00  0.74           C  
ATOM   1514  CD  GLU A  96      17.752  26.390 -23.772  1.00  0.74           C  
ATOM   1515  OE1 GLU A  96      17.957  27.482 -24.245  1.00  0.74           O  
ATOM   1516  OE2 GLU A  96      18.647  25.610 -23.508  1.00  0.74           O  
ATOM   1517  H   GLU A  96      13.784  28.113 -21.103  1.00  0.74           H  
ATOM   1518  HA  GLU A  96      13.604  26.288 -23.388  1.00  0.74           H  
ATOM   1519 1HB  GLU A  96      15.521  27.889 -23.168  1.00  0.74           H  
ATOM   1520 2HB  GLU A  96      16.027  27.065 -21.699  1.00  0.74           H  
ATOM   1521 1HG  GLU A  96      16.377  25.007 -22.921  1.00  0.74           H  
ATOM   1522 2HG  GLU A  96      15.819  25.748 -24.415  1.00  0.74           H  
ATOM   1523  N   TRP A  97      14.216  25.319 -20.312  1.00  0.75           N  
ATOM   1524  CA  TRP A  97      14.227  24.150 -19.455  1.00  0.75           C  
ATOM   1525  C   TRP A  97      12.872  23.461 -19.545  1.00  0.75           C  
ATOM   1526  O   TRP A  97      12.798  22.241 -19.709  1.00  0.75           O  
ATOM   1527  CB  TRP A  97      14.510  24.569 -18.016  1.00  0.75           C  
ATOM   1528  CG  TRP A  97      15.895  25.159 -17.839  1.00  0.75           C  
ATOM   1529  CD1 TRP A  97      16.967  24.934 -18.644  1.00  0.75           C  
ATOM   1530  CD2 TRP A  97      16.352  26.103 -16.822  1.00  0.75           C  
ATOM   1531  NE1 TRP A  97      18.052  25.656 -18.204  1.00  0.75           N  
ATOM   1532  CE2 TRP A  97      17.689  26.381 -17.097  1.00  0.75           C  
ATOM   1533  CE3 TRP A  97      15.745  26.724 -15.730  1.00  0.75           C  
ATOM   1534  CZ2 TRP A  97      18.429  27.265 -16.325  1.00  0.75           C  
ATOM   1535  CZ3 TRP A  97      16.485  27.606 -14.957  1.00  0.75           C  
ATOM   1536  CH2 TRP A  97      17.787  27.876 -15.245  1.00  0.75           C  
ATOM   1537  H   TRP A  97      14.344  26.253 -19.921  1.00  0.75           H  
ATOM   1538  HA  TRP A  97      15.002  23.465 -19.797  1.00  0.75           H  
ATOM   1539 1HB  TRP A  97      13.782  25.308 -17.698  1.00  0.75           H  
ATOM   1540 2HB  TRP A  97      14.402  23.716 -17.360  1.00  0.75           H  
ATOM   1541  HD1 TRP A  97      16.964  24.280 -19.515  1.00  0.75           H  
ATOM   1542  HE1 TRP A  97      18.964  25.662 -18.635  1.00  0.75           H  
ATOM   1543  HE3 TRP A  97      14.715  26.527 -15.494  1.00  0.75           H  
ATOM   1544  HZ2 TRP A  97      19.472  27.488 -16.552  1.00  0.75           H  
ATOM   1545  HZ3 TRP A  97      15.999  28.078 -14.116  1.00  0.75           H  
ATOM   1546  HH2 TRP A  97      18.334  28.582 -14.616  1.00  0.75           H  
ATOM   1547  N   TYR A  98      11.793  24.254 -19.520  1.00  0.76           N  
ATOM   1548  CA  TYR A  98      10.452  23.696 -19.627  1.00  0.76           C  
ATOM   1549  C   TYR A  98      10.295  22.959 -20.952  1.00  0.76           C  
ATOM   1550  O   TYR A  98       9.846  21.807 -20.976  1.00  0.76           O  
ATOM   1551  CB  TYR A  98       9.373  24.769 -19.471  1.00  0.76           C  
ATOM   1552  CG  TYR A  98       7.963  24.204 -19.564  1.00  0.76           C  
ATOM   1553  CD1 TYR A  98       7.403  23.542 -18.464  1.00  0.76           C  
ATOM   1554  CD2 TYR A  98       7.231  24.336 -20.731  1.00  0.76           C  
ATOM   1555  CE1 TYR A  98       6.132  23.016 -18.541  1.00  0.76           C  
ATOM   1556  CE2 TYR A  98       5.957  23.808 -20.804  1.00  0.76           C  
ATOM   1557  CZ  TYR A  98       5.410  23.147 -19.714  1.00  0.76           C  
ATOM   1558  OH  TYR A  98       4.148  22.603 -19.805  1.00  0.76           O  
ATOM   1559  H   TYR A  98      11.913  25.258 -19.385  1.00  0.76           H  
ATOM   1560  HA  TYR A  98      10.320  22.962 -18.835  1.00  0.76           H  
ATOM   1561 1HB  TYR A  98       9.487  25.279 -18.512  1.00  0.76           H  
ATOM   1562 2HB  TYR A  98       9.492  25.514 -20.254  1.00  0.76           H  
ATOM   1563  HD1 TYR A  98       7.968  23.435 -17.547  1.00  0.76           H  
ATOM   1564  HD2 TYR A  98       7.664  24.851 -21.592  1.00  0.76           H  
ATOM   1565  HE1 TYR A  98       5.702  22.496 -17.686  1.00  0.76           H  
ATOM   1566  HE2 TYR A  98       5.383  23.906 -21.725  1.00  0.76           H  
ATOM   1567  HH  TYR A  98       3.870  22.290 -18.934  1.00  0.76           H  
ATOM   1568  N   GLU A  99      10.649  23.612 -22.068  1.00  0.77           N  
ATOM   1569  CA  GLU A  99      10.506  22.949 -23.354  1.00  0.77           C  
ATOM   1570  C   GLU A  99      11.364  21.693 -23.444  1.00  0.77           C  
ATOM   1571  O   GLU A  99      10.897  20.694 -23.977  1.00  0.77           O  
ATOM   1572  CB  GLU A  99      10.815  23.895 -24.523  1.00  0.77           C  
ATOM   1573  CG  GLU A  99       9.738  24.966 -24.778  1.00  0.77           C  
ATOM   1574  CD  GLU A  99      10.079  25.924 -25.916  1.00  0.77           C  
ATOM   1575  OE1 GLU A  99      11.175  25.859 -26.427  1.00  0.77           O  
ATOM   1576  OE2 GLU A  99       9.230  26.711 -26.275  1.00  0.77           O  
ATOM   1577  H   GLU A  99      11.008  24.566 -22.035  1.00  0.77           H  
ATOM   1578  HA  GLU A  99       9.466  22.646 -23.456  1.00  0.77           H  
ATOM   1579 1HB  GLU A  99      11.760  24.409 -24.325  1.00  0.77           H  
ATOM   1580 2HB  GLU A  99      10.942  23.313 -25.437  1.00  0.77           H  
ATOM   1581 1HG  GLU A  99       8.803  24.462 -25.016  1.00  0.77           H  
ATOM   1582 2HG  GLU A  99       9.583  25.534 -23.863  1.00  0.77           H  
ATOM   1583  N   ARG A 100      12.588  21.699 -22.899  1.00  0.78           N  
ATOM   1584  CA  ARG A 100      13.402  20.487 -22.966  1.00  0.78           C  
ATOM   1585  C   ARG A 100      12.724  19.357 -22.202  1.00  0.78           C  
ATOM   1586  O   ARG A 100      12.667  18.215 -22.667  1.00  0.78           O  
ATOM   1587  CB  ARG A 100      14.804  20.722 -22.423  1.00  0.78           C  
ATOM   1588  CG  ARG A 100      15.714  21.576 -23.334  1.00  0.78           C  
ATOM   1589  CD  ARG A 100      17.095  21.732 -22.774  1.00  0.78           C  
ATOM   1590  NE  ARG A 100      17.920  22.638 -23.577  1.00  0.78           N  
ATOM   1591  CZ  ARG A 100      18.565  22.316 -24.708  1.00  0.78           C  
ATOM   1592  NH1 ARG A 100      18.489  21.108 -25.218  1.00  0.78           N  
ATOM   1593  NH2 ARG A 100      19.275  23.249 -25.300  1.00  0.78           N  
ATOM   1594  H   ARG A 100      12.960  22.544 -22.469  1.00  0.78           H  
ATOM   1595  HA  ARG A 100      13.490  20.194 -24.013  1.00  0.78           H  
ATOM   1596 1HB  ARG A 100      14.729  21.237 -21.463  1.00  0.78           H  
ATOM   1597 2HB  ARG A 100      15.295  19.766 -22.248  1.00  0.78           H  
ATOM   1598 1HG  ARG A 100      15.794  21.093 -24.307  1.00  0.78           H  
ATOM   1599 2HG  ARG A 100      15.286  22.563 -23.464  1.00  0.78           H  
ATOM   1600 1HD  ARG A 100      17.026  22.145 -21.767  1.00  0.78           H  
ATOM   1601 2HD  ARG A 100      17.592  20.764 -22.736  1.00  0.78           H  
ATOM   1602  HE  ARG A 100      18.039  23.612 -23.261  1.00  0.78           H  
ATOM   1603 1HH1 ARG A 100      17.935  20.404 -24.753  1.00  0.78           H  
ATOM   1604 2HH1 ARG A 100      18.976  20.901 -26.078  1.00  0.78           H  
ATOM   1605 1HH2 ARG A 100      19.300  24.178 -24.862  1.00  0.78           H  
ATOM   1606 2HH2 ARG A 100      19.775  23.057 -26.148  1.00  0.78           H  
ATOM   1607  N   VAL A 101      12.123  19.675 -21.059  1.00  0.79           N  
ATOM   1608  CA  VAL A 101      11.424  18.644 -20.319  1.00  0.79           C  
ATOM   1609  C   VAL A 101      10.274  18.088 -21.142  1.00  0.79           C  
ATOM   1610  O   VAL A 101      10.098  16.868 -21.225  1.00  0.79           O  
ATOM   1611  CB  VAL A 101      10.893  19.171 -18.982  1.00  0.79           C  
ATOM   1612  CG1 VAL A 101      10.023  18.168 -18.416  1.00  0.79           C  
ATOM   1613  CG2 VAL A 101      12.049  19.437 -17.996  1.00  0.79           C  
ATOM   1614  H   VAL A 101      12.180  20.627 -20.688  1.00  0.79           H  
ATOM   1615  HA  VAL A 101      12.117  17.832 -20.116  1.00  0.79           H  
ATOM   1616  HB  VAL A 101      10.323  20.086 -19.145  1.00  0.79           H  
ATOM   1617 1HG1 VAL A 101       9.654  18.531 -17.474  1.00  0.79           H  
ATOM   1618 2HG1 VAL A 101       9.186  17.967 -19.085  1.00  0.79           H  
ATOM   1619 3HG1 VAL A 101      10.598  17.273 -18.276  1.00  0.79           H  
ATOM   1620 1HG2 VAL A 101      11.641  19.797 -17.051  1.00  0.79           H  
ATOM   1621 2HG2 VAL A 101      12.590  18.519 -17.821  1.00  0.79           H  
ATOM   1622 3HG2 VAL A 101      12.720  20.180 -18.404  1.00  0.79           H  
ATOM   1623  N   ARG A 102       9.503  18.980 -21.770  1.00  0.82           N  
ATOM   1624  CA  ARG A 102       8.385  18.564 -22.607  1.00  0.82           C  
ATOM   1625  C   ARG A 102       8.841  17.787 -23.851  1.00  0.82           C  
ATOM   1626  O   ARG A 102       8.188  16.841 -24.267  1.00  0.82           O  
ATOM   1627  CB  ARG A 102       7.553  19.769 -23.019  1.00  0.82           C  
ATOM   1628  CG  ARG A 102       6.719  20.424 -21.900  1.00  0.82           C  
ATOM   1629  CD  ARG A 102       5.551  19.567 -21.501  1.00  0.82           C  
ATOM   1630  NE  ARG A 102       4.656  19.336 -22.637  1.00  0.82           N  
ATOM   1631  CZ  ARG A 102       3.641  20.147 -23.037  1.00  0.82           C  
ATOM   1632  NH1 ARG A 102       3.325  21.253 -22.385  1.00  0.82           N  
ATOM   1633  NH2 ARG A 102       2.943  19.825 -24.114  1.00  0.82           N  
ATOM   1634  H   ARG A 102       9.697  19.975 -21.648  1.00  0.82           H  
ATOM   1635  HA  ARG A 102       7.747  17.908 -22.013  1.00  0.82           H  
ATOM   1636 1HB  ARG A 102       8.216  20.533 -23.421  1.00  0.82           H  
ATOM   1637 2HB  ARG A 102       6.872  19.478 -23.817  1.00  0.82           H  
ATOM   1638 1HG  ARG A 102       7.350  20.593 -21.021  1.00  0.82           H  
ATOM   1639 2HG  ARG A 102       6.338  21.373 -22.260  1.00  0.82           H  
ATOM   1640 1HD  ARG A 102       5.908  18.597 -21.145  1.00  0.82           H  
ATOM   1641 2HD  ARG A 102       4.985  20.057 -20.709  1.00  0.82           H  
ATOM   1642  HE  ARG A 102       4.831  18.508 -23.188  1.00  0.82           H  
ATOM   1643 1HH1 ARG A 102       3.819  21.548 -21.543  1.00  0.82           H  
ATOM   1644 2HH1 ARG A 102       2.565  21.826 -22.720  1.00  0.82           H  
ATOM   1645 1HH2 ARG A 102       3.168  18.990 -24.634  1.00  0.82           H  
ATOM   1646 2HH2 ARG A 102       2.190  20.423 -24.423  1.00  0.82           H  
ATOM   1647  N   ASP A 103       9.969  18.147 -24.461  1.00  0.87           N  
ATOM   1648  CA  ASP A 103      10.417  17.382 -25.625  1.00  0.87           C  
ATOM   1649  C   ASP A 103      10.706  15.929 -25.240  1.00  0.87           C  
ATOM   1650  O   ASP A 103      10.406  15.001 -25.996  1.00  0.87           O  
ATOM   1651  CB  ASP A 103      11.667  18.000 -26.266  1.00  0.87           C  
ATOM   1652  CG  ASP A 103      11.407  19.299 -27.069  1.00  0.87           C  
ATOM   1653  OD1 ASP A 103      10.266  19.606 -27.348  1.00  0.87           O  
ATOM   1654  OD2 ASP A 103      12.370  19.945 -27.427  1.00  0.87           O  
ATOM   1655  H   ASP A 103      10.496  18.949 -24.133  1.00  0.87           H  
ATOM   1656  HA  ASP A 103       9.618  17.385 -26.365  1.00  0.87           H  
ATOM   1657 1HB  ASP A 103      12.384  18.230 -25.473  1.00  0.87           H  
ATOM   1658 2HB  ASP A 103      12.133  17.267 -26.920  1.00  0.87           H  
ATOM   1659  N   ILE A 104      11.266  15.736 -24.047  1.00  0.93           N  
ATOM   1660  CA  ILE A 104      11.591  14.409 -23.536  1.00  0.93           C  
ATOM   1661  C   ILE A 104      10.320  13.635 -23.136  1.00  0.93           C  
ATOM   1662  O   ILE A 104      10.160  12.458 -23.496  1.00  0.93           O  
ATOM   1663  CB  ILE A 104      12.554  14.551 -22.361  1.00  0.93           C  
ATOM   1664  CG1 ILE A 104      13.858  15.128 -22.859  1.00  0.93           C  
ATOM   1665  CG2 ILE A 104      12.802  13.229 -21.693  1.00  0.93           C  
ATOM   1666  CD1 ILE A 104      14.722  15.566 -21.760  1.00  0.93           C  
ATOM   1667  H   ILE A 104      11.506  16.556 -23.482  1.00  0.93           H  
ATOM   1668  HA  ILE A 104      12.094  13.854 -24.325  1.00  0.93           H  
ATOM   1669  HB  ILE A 104      12.134  15.253 -21.637  1.00  0.93           H  
ATOM   1670 1HG1 ILE A 104      14.386  14.384 -23.453  1.00  0.93           H  
ATOM   1671 2HG1 ILE A 104      13.643  15.990 -23.491  1.00  0.93           H  
ATOM   1672 1HG2 ILE A 104      13.489  13.363 -20.860  1.00  0.93           H  
ATOM   1673 2HG2 ILE A 104      11.862  12.841 -21.335  1.00  0.93           H  
ATOM   1674 3HG2 ILE A 104      13.237  12.539 -22.412  1.00  0.93           H  
ATOM   1675 1HD1 ILE A 104      15.622  16.000 -22.148  1.00  0.93           H  
ATOM   1676 2HD1 ILE A 104      14.180  16.313 -21.204  1.00  0.93           H  
ATOM   1677 3HD1 ILE A 104      14.962  14.717 -21.122  1.00  0.93           H  
ATOM   1678  N   ARG A 105       9.418  14.296 -22.396  1.00  1.01           N  
ATOM   1679  CA  ARG A 105       8.122  13.720 -22.022  1.00  1.01           C  
ATOM   1680  C   ARG A 105       7.001  14.546 -22.657  1.00  1.01           C  
ATOM   1681  O   ARG A 105       6.485  15.506 -22.078  1.00  1.01           O  
ATOM   1682  CB  ARG A 105       7.935  13.628 -20.507  1.00  1.01           C  
ATOM   1683  CG  ARG A 105       8.877  12.627 -19.792  1.00  1.01           C  
ATOM   1684  CD  ARG A 105       8.600  12.520 -18.316  1.00  1.01           C  
ATOM   1685  NE  ARG A 105       7.252  11.999 -18.050  1.00  1.01           N  
ATOM   1686  CZ  ARG A 105       6.887  10.691 -17.996  1.00  1.01           C  
ATOM   1687  NH1 ARG A 105       7.756   9.714 -18.171  1.00  1.01           N  
ATOM   1688  NH2 ARG A 105       5.618  10.383 -17.760  1.00  1.01           N  
ATOM   1689  H   ARG A 105       9.627  15.252 -22.107  1.00  1.01           H  
ATOM   1690  HA  ARG A 105       8.061  12.710 -22.423  1.00  1.01           H  
ATOM   1691 1HB  ARG A 105       8.111  14.613 -20.066  1.00  1.01           H  
ATOM   1692 2HB  ARG A 105       6.908  13.346 -20.285  1.00  1.01           H  
ATOM   1693 1HG  ARG A 105       8.773  11.635 -20.233  1.00  1.01           H  
ATOM   1694 2HG  ARG A 105       9.906  12.966 -19.905  1.00  1.01           H  
ATOM   1695 1HD  ARG A 105       9.323  11.848 -17.848  1.00  1.01           H  
ATOM   1696 2HD  ARG A 105       8.681  13.489 -17.866  1.00  1.01           H  
ATOM   1697  HE  ARG A 105       6.530  12.673 -17.889  1.00  1.01           H  
ATOM   1698 1HH1 ARG A 105       8.759   9.900 -18.329  1.00  1.01           H  
ATOM   1699 2HH1 ARG A 105       7.449   8.758 -18.118  1.00  1.01           H  
ATOM   1700 1HH2 ARG A 105       4.937  11.114 -17.620  1.00  1.01           H  
ATOM   1701 2HH2 ARG A 105       5.337   9.415 -17.716  1.00  1.01           H  
ATOM   1702  N   ASN A 106       6.581  14.124 -23.848  1.00  1.09           N  
ATOM   1703  CA  ASN A 106       5.721  14.928 -24.724  1.00  1.09           C  
ATOM   1704  C   ASN A 106       4.236  14.992 -24.400  1.00  1.09           C  
ATOM   1705  O   ASN A 106       3.390  14.732 -25.257  1.00  1.09           O  
ATOM   1706  CB  ASN A 106       5.926  14.476 -26.159  1.00  1.09           C  
ATOM   1707  CG  ASN A 106       5.594  13.019 -26.383  1.00  1.09           C  
ATOM   1708  OD1 ASN A 106       5.626  12.199 -25.455  1.00  1.09           O  
ATOM   1709  ND2 ASN A 106       5.283  12.678 -27.612  1.00  1.09           N  
ATOM   1710  H   ASN A 106       6.977  13.272 -24.216  1.00  1.09           H  
ATOM   1711  HA  ASN A 106       6.066  15.956 -24.664  1.00  1.09           H  
ATOM   1712 1HB  ASN A 106       5.309  15.082 -26.822  1.00  1.09           H  
ATOM   1713 2HB  ASN A 106       6.971  14.647 -26.437  1.00  1.09           H  
ATOM   1714 1HD2 ASN A 106       5.057  11.727 -27.826  1.00  1.09           H  
ATOM   1715 2HD2 ASN A 106       5.272  13.369 -28.335  1.00  1.09           H  
ATOM   1716  N   THR A 107       3.927  15.376 -23.173  1.00  1.12           N  
ATOM   1717  CA  THR A 107       2.549  15.592 -22.790  1.00  1.12           C  
ATOM   1718  C   THR A 107       2.399  16.700 -21.744  1.00  1.12           C  
ATOM   1719  O   THR A 107       3.159  16.745 -20.772  1.00  1.12           O  
ATOM   1720  CB  THR A 107       1.944  14.299 -22.222  1.00  1.12           C  
ATOM   1721  OG1 THR A 107       0.580  14.519 -21.866  1.00  1.12           O  
ATOM   1722  CG2 THR A 107       2.670  13.924 -21.028  1.00  1.12           C  
ATOM   1723  H   THR A 107       4.698  15.545 -22.533  1.00  1.12           H  
ATOM   1724  HA  THR A 107       2.017  15.852 -23.697  1.00  1.12           H  
ATOM   1725  HB  THR A 107       2.004  13.506 -22.967  1.00  1.12           H  
ATOM   1726  HG1 THR A 107       0.105  13.669 -21.837  1.00  1.12           H  
ATOM   1727 1HG2 THR A 107       2.244  13.017 -20.602  1.00  1.12           H  
ATOM   1728 2HG2 THR A 107       3.723  13.761 -21.267  1.00  1.12           H  
ATOM   1729 3HG2 THR A 107       2.568  14.742 -20.332  1.00  1.12           H  
ATOM   1730  N   PRO A 108       1.317  17.501 -21.815  1.00  1.09           N  
ATOM   1731  CA  PRO A 108       0.942  18.522 -20.862  1.00  1.09           C  
ATOM   1732  C   PRO A 108       0.446  17.897 -19.570  1.00  1.09           C  
ATOM   1733  O   PRO A 108       0.255  18.593 -18.573  1.00  1.09           O  
ATOM   1734  CB  PRO A 108      -0.159  19.295 -21.592  1.00  1.09           C  
ATOM   1735  CG  PRO A 108      -0.771  18.292 -22.529  1.00  1.09           C  
ATOM   1736  CD  PRO A 108       0.374  17.424 -22.979  1.00  1.09           C  
ATOM   1737  HA  PRO A 108       1.811  19.168 -20.666  1.00  1.09           H  
ATOM   1738 1HB  PRO A 108      -0.887  19.678 -20.861  1.00  1.09           H  
ATOM   1739 2HB  PRO A 108       0.266  20.165 -22.108  1.00  1.09           H  
ATOM   1740 1HG  PRO A 108      -1.541  17.706 -21.990  1.00  1.09           H  
ATOM   1741 2HG  PRO A 108      -1.282  18.800 -23.358  1.00  1.09           H  
ATOM   1742 1HD  PRO A 108      -0.033  16.425 -23.139  1.00  1.09           H  
ATOM   1743 2HD  PRO A 108       0.833  17.839 -23.885  1.00  1.09           H  
ATOM   1744  N   ASP A 109       0.238  16.576 -19.578  1.00  1.01           N  
ATOM   1745  CA  ASP A 109      -0.281  15.884 -18.418  1.00  1.01           C  
ATOM   1746  C   ASP A 109       0.766  15.644 -17.331  1.00  1.01           C  
ATOM   1747  O   ASP A 109       0.405  15.212 -16.240  1.00  1.01           O  
ATOM   1748  CB  ASP A 109      -0.861  14.539 -18.838  1.00  1.01           C  
ATOM   1749  CG  ASP A 109      -2.143  14.656 -19.676  1.00  1.01           C  
ATOM   1750  OD1 ASP A 109      -2.843  15.640 -19.561  1.00  1.01           O  
ATOM   1751  OD2 ASP A 109      -2.398  13.753 -20.434  1.00  1.01           O  
ATOM   1752  H   ASP A 109       0.410  16.014 -20.411  1.00  1.01           H  
ATOM   1753  HA  ASP A 109      -1.079  16.492 -17.991  1.00  1.01           H  
ATOM   1754 1HB  ASP A 109      -0.114  13.990 -19.407  1.00  1.01           H  
ATOM   1755 2HB  ASP A 109      -1.081  13.951 -17.947  1.00  1.01           H  
ATOM   1756  N   VAL A 110       2.054  15.890 -17.606  1.00  0.89           N  
ATOM   1757  CA  VAL A 110       3.059  15.699 -16.553  1.00  0.89           C  
ATOM   1758  C   VAL A 110       3.081  16.895 -15.586  1.00  0.89           C  
ATOM   1759  O   VAL A 110       3.206  18.036 -16.037  1.00  0.89           O  
ATOM   1760  CB  VAL A 110       4.465  15.527 -17.152  1.00  0.89           C  
ATOM   1761  CG1 VAL A 110       5.491  15.466 -16.065  1.00  0.89           C  
ATOM   1762  CG2 VAL A 110       4.534  14.264 -17.903  1.00  0.89           C  
ATOM   1763  H   VAL A 110       2.330  16.228 -18.532  1.00  0.89           H  
ATOM   1764  HA  VAL A 110       2.826  14.775 -16.045  1.00  0.89           H  
ATOM   1765  HB  VAL A 110       4.672  16.348 -17.807  1.00  0.89           H  
ATOM   1766 1HG1 VAL A 110       6.450  15.334 -16.506  1.00  0.89           H  
ATOM   1767 2HG1 VAL A 110       5.478  16.388 -15.485  1.00  0.89           H  
ATOM   1768 3HG1 VAL A 110       5.275  14.635 -15.420  1.00  0.89           H  
ATOM   1769 1HG2 VAL A 110       5.518  14.168 -18.329  1.00  0.89           H  
ATOM   1770 2HG2 VAL A 110       4.332  13.430 -17.234  1.00  0.89           H  
ATOM   1771 3HG2 VAL A 110       3.822  14.284 -18.663  1.00  0.89           H  
ATOM   1772  N   PRO A 111       2.880  16.701 -14.269  1.00  0.77           N  
ATOM   1773  CA  PRO A 111       2.933  17.743 -13.263  1.00  0.77           C  
ATOM   1774  C   PRO A 111       4.264  18.488 -13.259  1.00  0.77           C  
ATOM   1775  O   PRO A 111       5.329  17.859 -13.313  1.00  0.77           O  
ATOM   1776  CB  PRO A 111       2.726  16.943 -11.974  1.00  0.77           C  
ATOM   1777  CG  PRO A 111       1.944  15.741 -12.385  1.00  0.77           C  
ATOM   1778  CD  PRO A 111       2.484  15.379 -13.732  1.00  0.77           C  
ATOM   1779  HA  PRO A 111       2.095  18.445 -13.421  1.00  0.77           H  
ATOM   1780 1HB  PRO A 111       3.681  16.660 -11.564  1.00  0.77           H  
ATOM   1781 2HB  PRO A 111       2.235  17.552 -11.221  1.00  0.77           H  
ATOM   1782 1HG  PRO A 111       2.044  14.943 -11.651  1.00  0.77           H  
ATOM   1783 2HG  PRO A 111       0.876  15.993 -12.428  1.00  0.77           H  
ATOM   1784 1HD  PRO A 111       3.337  14.720 -13.652  1.00  0.77           H  
ATOM   1785 2HD  PRO A 111       1.660  14.935 -14.276  1.00  0.77           H  
ATOM   1786  N   HIS A 112       4.197  19.811 -13.155  1.00  0.67           N  
ATOM   1787  CA  HIS A 112       5.384  20.658 -13.095  1.00  0.67           C  
ATOM   1788  C   HIS A 112       5.164  21.850 -12.158  1.00  0.67           C  
ATOM   1789  O   HIS A 112       4.078  22.425 -12.153  1.00  0.67           O  
ATOM   1790  CB  HIS A 112       5.741  21.270 -14.466  1.00  0.67           C  
ATOM   1791  CG  HIS A 112       6.142  20.390 -15.632  1.00  0.67           C  
ATOM   1792  ND1 HIS A 112       5.246  19.644 -16.363  1.00  0.67           N  
ATOM   1793  CD2 HIS A 112       7.338  20.211 -16.226  1.00  0.67           C  
ATOM   1794  CE1 HIS A 112       5.882  19.041 -17.341  1.00  0.67           C  
ATOM   1795  NE2 HIS A 112       7.139  19.370 -17.280  1.00  0.67           N  
ATOM   1796  H   HIS A 112       3.284  20.246 -13.112  1.00  0.67           H  
ATOM   1797  HA  HIS A 112       6.221  20.079 -12.742  1.00  0.67           H  
ATOM   1798 1HB  HIS A 112       4.889  21.851 -14.800  1.00  0.67           H  
ATOM   1799 2HB  HIS A 112       6.554  21.984 -14.316  1.00  0.67           H  
ATOM   1800  HD1 HIS A 112       4.249  19.522 -16.223  1.00  0.67           H  
ATOM   1801  HD2 HIS A 112       8.334  20.608 -16.029  1.00  0.67           H  
ATOM   1802  HE1 HIS A 112       5.347  18.417 -18.038  1.00  0.67           H  
ATOM   1803  N   ILE A 113       6.205  22.247 -11.423  1.00  0.60           N  
ATOM   1804  CA  ILE A 113       6.189  23.485 -10.616  1.00  0.60           C  
ATOM   1805  C   ILE A 113       7.381  24.372 -10.883  1.00  0.60           C  
ATOM   1806  O   ILE A 113       8.507  23.882 -10.997  1.00  0.60           O  
ATOM   1807  CB  ILE A 113       6.107  23.255  -9.096  1.00  0.60           C  
ATOM   1808  CG1 ILE A 113       4.867  22.588  -8.787  1.00  0.60           C  
ATOM   1809  CG2 ILE A 113       6.217  24.570  -8.272  1.00  0.60           C  
ATOM   1810  CD1 ILE A 113       4.736  22.316  -7.386  1.00  0.60           C  
ATOM   1811  H   ILE A 113       7.035  21.652 -11.431  1.00  0.60           H  
ATOM   1812  HA  ILE A 113       5.299  24.055 -10.892  1.00  0.60           H  
ATOM   1813  HB  ILE A 113       6.920  22.589  -8.800  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 113       4.041  23.170  -9.136  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 113       4.850  21.674  -9.301  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 113       6.159  24.338  -7.211  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 113       7.150  25.056  -8.466  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 113       5.407  25.239  -8.535  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 113       3.820  21.786  -7.231  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 113       5.565  21.735  -7.050  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 113       4.722  23.256  -6.833  1.00  0.60           H  
ATOM   1822  N   LEU A 114       7.126  25.666 -11.021  1.00  0.56           N  
ATOM   1823  CA  LEU A 114       8.213  26.611 -11.195  1.00  0.56           C  
ATOM   1824  C   LEU A 114       8.572  27.205  -9.835  1.00  0.56           C  
ATOM   1825  O   LEU A 114       7.694  27.709  -9.131  1.00  0.56           O  
ATOM   1826  CB  LEU A 114       7.835  27.709 -12.172  1.00  0.56           C  
ATOM   1827  CG  LEU A 114       8.895  28.716 -12.383  1.00  0.56           C  
ATOM   1828  CD1 LEU A 114      10.063  28.022 -13.047  1.00  0.56           C  
ATOM   1829  CD2 LEU A 114       8.396  29.846 -13.238  1.00  0.56           C  
ATOM   1830  H   LEU A 114       6.159  25.997 -10.933  1.00  0.56           H  
ATOM   1831  HA  LEU A 114       9.086  26.086 -11.580  1.00  0.56           H  
ATOM   1832 1HB  LEU A 114       7.648  27.254 -13.130  1.00  0.56           H  
ATOM   1833 2HB  LEU A 114       6.925  28.202 -11.833  1.00  0.56           H  
ATOM   1834  HG  LEU A 114       9.207  29.091 -11.433  1.00  0.56           H  
ATOM   1835 1HD1 LEU A 114      10.863  28.719 -13.209  1.00  0.56           H  
ATOM   1836 2HD1 LEU A 114      10.411  27.216 -12.412  1.00  0.56           H  
ATOM   1837 3HD1 LEU A 114       9.745  27.613 -14.001  1.00  0.56           H  
ATOM   1838 1HD2 LEU A 114       9.195  30.571 -13.394  1.00  0.56           H  
ATOM   1839 2HD2 LEU A 114       8.092  29.426 -14.182  1.00  0.56           H  
ATOM   1840 3HD2 LEU A 114       7.555  30.342 -12.767  1.00  0.56           H  
ATOM   1841  N   VAL A 115       9.840  27.091  -9.457  1.00  0.54           N  
ATOM   1842  CA  VAL A 115      10.321  27.559  -8.171  1.00  0.54           C  
ATOM   1843  C   VAL A 115      11.373  28.657  -8.237  1.00  0.54           C  
ATOM   1844  O   VAL A 115      12.417  28.519  -8.878  1.00  0.54           O  
ATOM   1845  CB  VAL A 115      10.888  26.374  -7.383  1.00  0.54           C  
ATOM   1846  CG1 VAL A 115      11.455  26.825  -6.092  1.00  0.54           C  
ATOM   1847  CG2 VAL A 115       9.808  25.405  -7.147  1.00  0.54           C  
ATOM   1848  H   VAL A 115      10.497  26.644 -10.083  1.00  0.54           H  
ATOM   1849  HA  VAL A 115       9.464  27.939  -7.631  1.00  0.54           H  
ATOM   1850  HB  VAL A 115      11.674  25.914  -7.955  1.00  0.54           H  
ATOM   1851 1HG1 VAL A 115      11.852  25.970  -5.550  1.00  0.54           H  
ATOM   1852 2HG1 VAL A 115      12.259  27.540  -6.283  1.00  0.54           H  
ATOM   1853 3HG1 VAL A 115      10.666  27.303  -5.500  1.00  0.54           H  
ATOM   1854 1HG2 VAL A 115      10.208  24.566  -6.600  1.00  0.54           H  
ATOM   1855 2HG2 VAL A 115       9.019  25.877  -6.575  1.00  0.54           H  
ATOM   1856 3HG2 VAL A 115       9.419  25.073  -8.099  1.00  0.54           H  
ATOM   1857  N   ALA A 116      11.079  29.755  -7.554  1.00  0.54           N  
ATOM   1858  CA  ALA A 116      11.981  30.899  -7.505  1.00  0.54           C  
ATOM   1859  C   ALA A 116      12.784  30.879  -6.237  1.00  0.54           C  
ATOM   1860  O   ALA A 116      12.255  31.210  -5.185  1.00  0.54           O  
ATOM   1861  CB  ALA A 116      11.212  32.181  -7.574  1.00  0.54           C  
ATOM   1862  H   ALA A 116      10.198  29.768  -7.033  1.00  0.54           H  
ATOM   1863  HA  ALA A 116      12.668  30.838  -8.347  1.00  0.54           H  
ATOM   1864 1HB  ALA A 116      11.897  33.012  -7.555  1.00  0.54           H  
ATOM   1865 2HB  ALA A 116      10.663  32.195  -8.469  1.00  0.54           H  
ATOM   1866 3HB  ALA A 116      10.542  32.248  -6.736  1.00  0.54           H  
ATOM   1867  N   ASN A 117      14.039  30.483  -6.309  1.00  0.55           N  
ATOM   1868  CA  ASN A 117      14.837  30.330  -5.110  1.00  0.55           C  
ATOM   1869  C   ASN A 117      15.553  31.623  -4.754  1.00  0.55           C  
ATOM   1870  O   ASN A 117      15.641  32.569  -5.550  1.00  0.55           O  
ATOM   1871  CB  ASN A 117      15.830  29.169  -5.255  1.00  0.55           C  
ATOM   1872  CG  ASN A 117      16.422  28.594  -3.882  1.00  0.55           C  
ATOM   1873  OD1 ASN A 117      16.060  29.009  -2.764  1.00  0.55           O  
ATOM   1874  ND2 ASN A 117      17.355  27.711  -4.009  1.00  0.55           N  
ATOM   1875  H   ASN A 117      14.440  30.270  -7.212  1.00  0.55           H  
ATOM   1876  HA  ASN A 117      14.179  30.102  -4.291  1.00  0.55           H  
ATOM   1877 1HB  ASN A 117      15.340  28.353  -5.786  1.00  0.55           H  
ATOM   1878 2HB  ASN A 117      16.664  29.493  -5.881  1.00  0.55           H  
ATOM   1879 1HD2 ASN A 117      17.796  27.314  -3.210  1.00  0.55           H  
ATOM   1880 2HD2 ASN A 117      17.679  27.461  -4.932  1.00  0.55           H  
ATOM   1881  N   LYS A 118      16.095  31.619  -3.542  1.00  0.57           N  
ATOM   1882  CA  LYS A 118      16.905  32.681  -2.965  1.00  0.57           C  
ATOM   1883  C   LYS A 118      16.200  34.038  -2.866  1.00  0.57           C  
ATOM   1884  O   LYS A 118      16.826  35.096  -2.977  1.00  0.57           O  
ATOM   1885  CB  LYS A 118      18.215  32.753  -3.764  1.00  0.57           C  
ATOM   1886  CG  LYS A 118      19.027  31.426  -3.649  1.00  0.57           C  
ATOM   1887  CD  LYS A 118      20.342  31.430  -4.413  1.00  0.57           C  
ATOM   1888  CE  LYS A 118      21.111  30.123  -4.185  1.00  0.57           C  
ATOM   1889  NZ  LYS A 118      22.408  30.067  -4.950  1.00  0.57           N  
ATOM   1890  H   LYS A 118      15.925  30.791  -2.988  1.00  0.57           H  
ATOM   1891  HA  LYS A 118      17.157  32.380  -1.949  1.00  0.57           H  
ATOM   1892 1HB  LYS A 118      18.016  32.952  -4.815  1.00  0.57           H  
ATOM   1893 2HB  LYS A 118      18.833  33.567  -3.387  1.00  0.57           H  
ATOM   1894 1HG  LYS A 118      19.230  31.223  -2.599  1.00  0.57           H  
ATOM   1895 2HG  LYS A 118      18.428  30.614  -4.039  1.00  0.57           H  
ATOM   1896 1HD  LYS A 118      20.120  31.482  -5.467  1.00  0.57           H  
ATOM   1897 2HD  LYS A 118      20.955  32.284  -4.131  1.00  0.57           H  
ATOM   1898 1HE  LYS A 118      21.330  30.036  -3.124  1.00  0.57           H  
ATOM   1899 2HE  LYS A 118      20.485  29.282  -4.488  1.00  0.57           H  
ATOM   1900 1HZ  LYS A 118      22.867  29.196  -4.747  1.00  0.57           H  
ATOM   1901 2HZ  LYS A 118      22.242  30.117  -5.976  1.00  0.57           H  
ATOM   1902 3HZ  LYS A 118      23.001  30.833  -4.671  1.00  0.57           H  
ATOM   1903  N   ILE A 119      14.910  34.014  -2.521  1.00  0.60           N  
ATOM   1904  CA  ILE A 119      14.124  35.245  -2.362  1.00  0.60           C  
ATOM   1905  C   ILE A 119      14.540  36.089  -1.153  1.00  0.60           C  
ATOM   1906  O   ILE A 119      14.332  37.306  -1.120  1.00  0.60           O  
ATOM   1907  CB  ILE A 119      12.627  34.902  -2.306  1.00  0.60           C  
ATOM   1908  CG1 ILE A 119      12.302  34.075  -1.047  1.00  0.60           C  
ATOM   1909  CG2 ILE A 119      12.269  34.131  -3.581  1.00  0.60           C  
ATOM   1910  CD1 ILE A 119      10.835  33.815  -0.820  1.00  0.60           C  
ATOM   1911  H   ILE A 119      14.447  33.104  -2.429  1.00  0.60           H  
ATOM   1912  HA  ILE A 119      14.287  35.857  -3.237  1.00  0.60           H  
ATOM   1913  HB  ILE A 119      12.040  35.817  -2.259  1.00  0.60           H  
ATOM   1914 1HG1 ILE A 119      12.797  33.150  -1.119  1.00  0.60           H  
ATOM   1915 2HG1 ILE A 119      12.675  34.600  -0.168  1.00  0.60           H  
ATOM   1916 1HG2 ILE A 119      11.241  33.886  -3.575  1.00  0.60           H  
ATOM   1917 2HG2 ILE A 119      12.486  34.733  -4.449  1.00  0.60           H  
ATOM   1918 3HG2 ILE A 119      12.856  33.215  -3.627  1.00  0.60           H  
ATOM   1919 1HD1 ILE A 119      10.708  33.225   0.093  1.00  0.60           H  
ATOM   1920 2HD1 ILE A 119      10.308  34.761  -0.716  1.00  0.60           H  
ATOM   1921 3HD1 ILE A 119      10.439  33.264  -1.658  1.00  0.60           H  
ATOM   1922  N   ASP A 120      15.247  35.464  -0.215  1.00  0.63           N  
ATOM   1923  CA  ASP A 120      15.729  36.129   0.990  1.00  0.63           C  
ATOM   1924  C   ASP A 120      16.965  36.963   0.697  1.00  0.63           C  
ATOM   1925  O   ASP A 120      17.450  37.686   1.566  1.00  0.63           O  
ATOM   1926  CB  ASP A 120      16.043  35.115   2.086  1.00  0.63           C  
ATOM   1927  CG  ASP A 120      14.784  34.460   2.680  1.00  0.63           C  
ATOM   1928  OD1 ASP A 120      13.740  35.058   2.657  1.00  0.63           O  
ATOM   1929  OD2 ASP A 120      14.890  33.316   3.094  1.00  0.63           O  
ATOM   1930  H   ASP A 120      15.416  34.477  -0.330  1.00  0.63           H  
ATOM   1931  HA  ASP A 120      14.946  36.795   1.352  1.00  0.63           H  
ATOM   1932 1HB  ASP A 120      16.690  34.337   1.681  1.00  0.63           H  
ATOM   1933 2HB  ASP A 120      16.592  35.609   2.888  1.00  0.63           H  
ATOM   1934  N   SER A 121      17.480  36.869  -0.533  1.00  0.65           N  
ATOM   1935  CA  SER A 121      18.623  37.666  -0.925  1.00  0.65           C  
ATOM   1936  C   SER A 121      18.214  39.124  -1.151  1.00  0.65           C  
ATOM   1937  O   SER A 121      19.069  39.982  -1.372  1.00  0.65           O  
ATOM   1938  CB  SER A 121      19.265  37.111  -2.180  1.00  0.65           C  
ATOM   1939  OG  SER A 121      18.420  37.248  -3.287  1.00  0.65           O  
ATOM   1940  H   SER A 121      17.072  36.249  -1.234  1.00  0.65           H  
ATOM   1941  HA  SER A 121      19.356  37.637  -0.120  1.00  0.65           H  
ATOM   1942 1HB  SER A 121      20.197  37.639  -2.368  1.00  0.65           H  
ATOM   1943 2HB  SER A 121      19.506  36.058  -2.036  1.00  0.65           H  
ATOM   1944  HG  SER A 121      17.756  36.525  -3.213  1.00  0.65           H  
ATOM   1945  N   GLY A 122      16.903  39.419  -1.203  1.00  0.67           N  
ATOM   1946  CA  GLY A 122      16.432  40.802  -1.342  1.00  0.67           C  
ATOM   1947  C   GLY A 122      16.481  41.364  -2.762  1.00  0.67           C  
ATOM   1948  O   GLY A 122      15.494  41.899  -3.276  1.00  0.67           O  
ATOM   1949  H   GLY A 122      16.208  38.679  -1.085  1.00  0.67           H  
ATOM   1950 1HA  GLY A 122      15.407  40.855  -0.975  1.00  0.67           H  
ATOM   1951 2HA  GLY A 122      17.024  41.439  -0.687  1.00  0.67           H  
ATOM   1952  N   ASP A 123      17.624  41.207  -3.418  1.00  0.67           N  
ATOM   1953  CA  ASP A 123      17.846  41.743  -4.757  1.00  0.67           C  
ATOM   1954  C   ASP A 123      17.116  40.937  -5.829  1.00  0.67           C  
ATOM   1955  O   ASP A 123      17.708  40.261  -6.671  1.00  0.67           O  
ATOM   1956  CB  ASP A 123      19.351  41.766  -5.057  1.00  0.67           C  
ATOM   1957  CG  ASP A 123      19.741  42.536  -6.343  1.00  0.67           C  
ATOM   1958  OD1 ASP A 123      18.957  43.326  -6.817  1.00  0.67           O  
ATOM   1959  OD2 ASP A 123      20.834  42.326  -6.820  1.00  0.67           O  
ATOM   1960  H   ASP A 123      18.379  40.752  -2.913  1.00  0.67           H  
ATOM   1961  HA  ASP A 123      17.467  42.765  -4.785  1.00  0.67           H  
ATOM   1962 1HB  ASP A 123      19.877  42.212  -4.212  1.00  0.67           H  
ATOM   1963 2HB  ASP A 123      19.708  40.738  -5.148  1.00  0.67           H  
ATOM   1964  N   GLN A 124      15.804  41.088  -5.841  1.00  0.66           N  
ATOM   1965  CA  GLN A 124      14.953  40.387  -6.781  1.00  0.66           C  
ATOM   1966  C   GLN A 124      14.987  41.079  -8.125  1.00  0.66           C  
ATOM   1967  O   GLN A 124      14.076  41.828  -8.478  1.00  0.66           O  
ATOM   1968  CB  GLN A 124      13.509  40.297  -6.278  1.00  0.66           C  
ATOM   1969  CG  GLN A 124      13.311  39.421  -5.039  1.00  0.66           C  
ATOM   1970  CD  GLN A 124      11.863  39.392  -4.573  1.00  0.66           C  
ATOM   1971  OE1 GLN A 124      10.948  39.709  -5.352  1.00  0.66           O  
ATOM   1972  NE2 GLN A 124      11.650  39.017  -3.309  1.00  0.66           N  
ATOM   1973  H   GLN A 124      15.399  41.670  -5.110  1.00  0.66           H  
ATOM   1974  HA  GLN A 124      15.336  39.376  -6.914  1.00  0.66           H  
ATOM   1975 1HB  GLN A 124      13.149  41.296  -6.041  1.00  0.66           H  
ATOM   1976 2HB  GLN A 124      12.876  39.899  -7.076  1.00  0.66           H  
ATOM   1977 1HG  GLN A 124      13.613  38.418  -5.272  1.00  0.66           H  
ATOM   1978 2HG  GLN A 124      13.926  39.818  -4.229  1.00  0.66           H  
ATOM   1979 1HE2 GLN A 124      10.722  38.999  -2.934  1.00  0.66           H  
ATOM   1980 2HE2 GLN A 124      12.431  38.779  -2.716  1.00  0.66           H  
ATOM   1981  N   ALA A 125      16.049  40.798  -8.888  1.00  0.64           N  
ATOM   1982  CA  ALA A 125      16.260  41.400 -10.205  1.00  0.64           C  
ATOM   1983  C   ALA A 125      15.029  41.161 -11.058  1.00  0.64           C  
ATOM   1984  O   ALA A 125      14.606  42.038 -11.815  1.00  0.64           O  
ATOM   1985  CB  ALA A 125      17.480  40.800 -10.890  1.00  0.64           C  
ATOM   1986  H   ALA A 125      16.762  40.204  -8.468  1.00  0.64           H  
ATOM   1987  HA  ALA A 125      16.400  42.474 -10.078  1.00  0.64           H  
ATOM   1988 1HB  ALA A 125      17.615  41.263 -11.863  1.00  0.64           H  
ATOM   1989 2HB  ALA A 125      18.367  40.968 -10.273  1.00  0.64           H  
ATOM   1990 3HB  ALA A 125      17.326  39.731 -11.017  1.00  0.64           H  
ATOM   1991  N   VAL A 126      14.439  39.978 -10.918  1.00  0.63           N  
ATOM   1992  CA  VAL A 126      13.191  39.699 -11.578  1.00  0.63           C  
ATOM   1993  C   VAL A 126      12.115  39.598 -10.509  1.00  0.63           C  
ATOM   1994  O   VAL A 126      12.141  38.661  -9.723  1.00  0.63           O  
ATOM   1995  CB  VAL A 126      13.243  38.405 -12.362  1.00  0.63           C  
ATOM   1996  CG1 VAL A 126      11.881  38.166 -12.987  1.00  0.63           C  
ATOM   1997  CG2 VAL A 126      14.278  38.529 -13.413  1.00  0.63           C  
ATOM   1998  H   VAL A 126      14.853  39.262 -10.316  1.00  0.63           H  
ATOM   1999  HA  VAL A 126      12.988  40.482 -12.291  1.00  0.63           H  
ATOM   2000  HB  VAL A 126      13.473  37.570 -11.698  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 126      11.889  37.253 -13.554  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 126      11.141  38.096 -12.190  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 126      11.626  38.998 -13.644  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 126      14.301  37.626 -13.987  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 126      14.031  39.366 -14.065  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 126      15.248  38.700 -12.947  1.00  0.63           H  
ATOM   2007  N   PRO A 127      11.142  40.504 -10.452  1.00  0.62           N  
ATOM   2008  CA  PRO A 127      10.113  40.514  -9.445  1.00  0.62           C  
ATOM   2009  C   PRO A 127       9.387  39.192  -9.441  1.00  0.62           C  
ATOM   2010  O   PRO A 127       9.124  38.609 -10.501  1.00  0.62           O  
ATOM   2011  CB  PRO A 127       9.192  41.649  -9.920  1.00  0.62           C  
ATOM   2012  CG  PRO A 127      10.102  42.564 -10.704  1.00  0.62           C  
ATOM   2013  CD  PRO A 127      11.094  41.644 -11.384  1.00  0.62           C  
ATOM   2014  HA  PRO A 127      10.557  40.729  -8.461  1.00  0.62           H  
ATOM   2015 1HB  PRO A 127       8.375  41.241 -10.539  1.00  0.62           H  
ATOM   2016 2HB  PRO A 127       8.731  42.143  -9.057  1.00  0.62           H  
ATOM   2017 1HG  PRO A 127       9.514  43.142 -11.437  1.00  0.62           H  
ATOM   2018 2HG  PRO A 127      10.588  43.290 -10.036  1.00  0.62           H  
ATOM   2019 1HD  PRO A 127      10.745  41.332 -12.378  1.00  0.62           H  
ATOM   2020 2HD  PRO A 127      12.056  42.179 -11.412  1.00  0.62           H  
ATOM   2021  N   LEU A 128       8.965  38.759  -8.260  1.00  0.62           N  
ATOM   2022  CA  LEU A 128       8.231  37.512  -8.188  1.00  0.62           C  
ATOM   2023  C   LEU A 128       6.959  37.600  -9.028  1.00  0.62           C  
ATOM   2024  O   LEU A 128       6.501  36.612  -9.585  1.00  0.62           O  
ATOM   2025  CB  LEU A 128       7.951  37.121  -6.743  1.00  0.62           C  
ATOM   2026  CG  LEU A 128       9.217  36.668  -5.953  1.00  0.62           C  
ATOM   2027  CD1 LEU A 128       8.885  36.458  -4.493  1.00  0.62           C  
ATOM   2028  CD2 LEU A 128       9.735  35.375  -6.555  1.00  0.62           C  
ATOM   2029  H   LEU A 128       9.197  39.266  -7.411  1.00  0.62           H  
ATOM   2030  HA  LEU A 128       8.874  36.738  -8.582  1.00  0.62           H  
ATOM   2031 1HB  LEU A 128       7.509  37.970  -6.225  1.00  0.62           H  
ATOM   2032 2HB  LEU A 128       7.242  36.299  -6.740  1.00  0.62           H  
ATOM   2033  HG  LEU A 128       9.982  37.432  -6.027  1.00  0.62           H  
ATOM   2034 1HD1 LEU A 128       9.782  36.145  -3.959  1.00  0.62           H  
ATOM   2035 2HD1 LEU A 128       8.520  37.394  -4.071  1.00  0.62           H  
ATOM   2036 3HD1 LEU A 128       8.123  35.696  -4.401  1.00  0.62           H  
ATOM   2037 1HD2 LEU A 128      10.624  35.056  -6.017  1.00  0.62           H  
ATOM   2038 2HD2 LEU A 128       8.970  34.616  -6.471  1.00  0.62           H  
ATOM   2039 3HD2 LEU A 128       9.982  35.535  -7.602  1.00  0.62           H  
ATOM   2040  N   ALA A 129       6.393  38.792  -9.165  1.00  0.63           N  
ATOM   2041  CA  ALA A 129       5.198  38.936  -9.983  1.00  0.63           C  
ATOM   2042  C   ALA A 129       5.443  38.497 -11.434  1.00  0.63           C  
ATOM   2043  O   ALA A 129       4.546  37.946 -12.072  1.00  0.63           O  
ATOM   2044  CB  ALA A 129       4.725  40.373  -9.976  1.00  0.63           C  
ATOM   2045  H   ALA A 129       6.795  39.593  -8.702  1.00  0.63           H  
ATOM   2046  HA  ALA A 129       4.421  38.302  -9.563  1.00  0.63           H  
ATOM   2047 1HB  ALA A 129       3.818  40.457 -10.576  1.00  0.63           H  
ATOM   2048 2HB  ALA A 129       4.519  40.684  -8.953  1.00  0.63           H  
ATOM   2049 3HB  ALA A 129       5.502  41.009 -10.404  1.00  0.63           H  
ATOM   2050  N   ASP A 130       6.647  38.721 -11.976  1.00  0.63           N  
ATOM   2051  CA  ASP A 130       6.874  38.379 -13.376  1.00  0.63           C  
ATOM   2052  C   ASP A 130       6.946  36.880 -13.550  1.00  0.63           C  
ATOM   2053  O   ASP A 130       6.389  36.319 -14.501  1.00  0.63           O  
ATOM   2054  CB  ASP A 130       8.175  39.001 -13.888  1.00  0.63           C  
ATOM   2055  CG  ASP A 130       8.122  40.523 -14.046  1.00  0.63           C  
ATOM   2056  OD1 ASP A 130       7.048  41.085 -14.020  1.00  0.63           O  
ATOM   2057  OD2 ASP A 130       9.169  41.110 -14.195  1.00  0.63           O  
ATOM   2058  H   ASP A 130       7.415  39.086 -11.418  1.00  0.63           H  
ATOM   2059  HA  ASP A 130       6.039  38.757 -13.965  1.00  0.63           H  
ATOM   2060 1HB  ASP A 130       8.970  38.764 -13.182  1.00  0.63           H  
ATOM   2061 2HB  ASP A 130       8.444  38.554 -14.842  1.00  0.63           H  
ATOM   2062  N   VAL A 131       7.596  36.221 -12.602  1.00  0.64           N  
ATOM   2063  CA  VAL A 131       7.731  34.774 -12.690  1.00  0.64           C  
ATOM   2064  C   VAL A 131       6.410  34.068 -12.356  1.00  0.64           C  
ATOM   2065  O   VAL A 131       6.109  33.007 -12.912  1.00  0.64           O  
ATOM   2066  CB  VAL A 131       8.921  34.331 -11.844  1.00  0.64           C  
ATOM   2067  CG1 VAL A 131      10.170  34.951 -12.446  1.00  0.64           C  
ATOM   2068  CG2 VAL A 131       8.777  34.844 -10.505  1.00  0.64           C  
ATOM   2069  H   VAL A 131       8.015  36.755 -11.832  1.00  0.64           H  
ATOM   2070  HA  VAL A 131       7.987  34.528 -13.720  1.00  0.64           H  
ATOM   2071  HB  VAL A 131       9.001  33.248 -11.842  1.00  0.64           H  
ATOM   2072 1HG1 VAL A 131      11.041  34.711 -11.881  1.00  0.64           H  
ATOM   2073 2HG1 VAL A 131      10.294  34.598 -13.468  1.00  0.64           H  
ATOM   2074 3HG1 VAL A 131      10.042  36.024 -12.444  1.00  0.64           H  
ATOM   2075 1HG2 VAL A 131       9.630  34.576  -9.895  1.00  0.64           H  
ATOM   2076 2HG2 VAL A 131       8.719  35.917 -10.604  1.00  0.64           H  
ATOM   2077 3HG2 VAL A 131       7.874  34.468 -10.052  1.00  0.64           H  
ATOM   2078  N   ARG A 132       5.580  34.700 -11.522  1.00  0.65           N  
ATOM   2079  CA  ARG A 132       4.249  34.180 -11.251  1.00  0.65           C  
ATOM   2080  C   ARG A 132       3.371  34.267 -12.498  1.00  0.65           C  
ATOM   2081  O   ARG A 132       2.677  33.302 -12.833  1.00  0.65           O  
ATOM   2082  CB  ARG A 132       3.616  34.944 -10.104  1.00  0.65           C  
ATOM   2083  CG  ARG A 132       4.232  34.623  -8.774  1.00  0.65           C  
ATOM   2084  CD  ARG A 132       3.811  35.509  -7.682  1.00  0.65           C  
ATOM   2085  NE  ARG A 132       4.456  35.132  -6.427  1.00  0.65           N  
ATOM   2086  CZ  ARG A 132       4.552  35.924  -5.343  1.00  0.65           C  
ATOM   2087  NH1 ARG A 132       4.046  37.137  -5.368  1.00  0.65           N  
ATOM   2088  NH2 ARG A 132       5.153  35.484  -4.252  1.00  0.65           N  
ATOM   2089  H   ARG A 132       5.886  35.548 -11.046  1.00  0.65           H  
ATOM   2090  HA  ARG A 132       4.342  33.135 -10.959  1.00  0.65           H  
ATOM   2091 1HB  ARG A 132       3.724  36.012 -10.276  1.00  0.65           H  
ATOM   2092 2HB  ARG A 132       2.553  34.722 -10.052  1.00  0.65           H  
ATOM   2093 1HG  ARG A 132       3.889  33.636  -8.511  1.00  0.65           H  
ATOM   2094 2HG  ARG A 132       5.313  34.625  -8.850  1.00  0.65           H  
ATOM   2095 1HD  ARG A 132       4.098  36.531  -7.917  1.00  0.65           H  
ATOM   2096 2HD  ARG A 132       2.733  35.451  -7.549  1.00  0.65           H  
ATOM   2097  HE  ARG A 132       4.856  34.205  -6.369  1.00  0.65           H  
ATOM   2098 1HH1 ARG A 132       3.584  37.474  -6.203  1.00  0.65           H  
ATOM   2099 2HH1 ARG A 132       4.116  37.730  -4.554  1.00  0.65           H  
ATOM   2100 1HH2 ARG A 132       5.542  34.553  -4.229  1.00  0.65           H  
ATOM   2101 2HH2 ARG A 132       5.223  36.080  -3.439  1.00  0.65           H  
ATOM   2102  N   ASP A 133       3.442  35.393 -13.232  1.00  0.66           N  
ATOM   2103  CA  ASP A 133       2.664  35.503 -14.463  1.00  0.66           C  
ATOM   2104  C   ASP A 133       3.140  34.484 -15.492  1.00  0.66           C  
ATOM   2105  O   ASP A 133       2.325  33.860 -16.178  1.00  0.66           O  
ATOM   2106  CB  ASP A 133       2.727  36.917 -15.048  1.00  0.66           C  
ATOM   2107  CG  ASP A 133       1.890  37.948 -14.262  1.00  0.66           C  
ATOM   2108  OD1 ASP A 133       1.105  37.546 -13.432  1.00  0.66           O  
ATOM   2109  OD2 ASP A 133       2.012  39.123 -14.540  1.00  0.66           O  
ATOM   2110  H   ASP A 133       4.009  36.185 -12.920  1.00  0.66           H  
ATOM   2111  HA  ASP A 133       1.622  35.287 -14.230  1.00  0.66           H  
ATOM   2112 1HB  ASP A 133       3.770  37.253 -15.046  1.00  0.66           H  
ATOM   2113 2HB  ASP A 133       2.392  36.902 -16.084  1.00  0.66           H  
ATOM   2114  N   TYR A 134       4.456  34.281 -15.572  1.00  0.67           N  
ATOM   2115  CA  TYR A 134       5.002  33.275 -16.467  1.00  0.67           C  
ATOM   2116  C   TYR A 134       4.432  31.905 -16.126  1.00  0.67           C  
ATOM   2117  O   TYR A 134       3.893  31.211 -16.990  1.00  0.67           O  
ATOM   2118  CB  TYR A 134       6.520  33.230 -16.373  1.00  0.67           C  
ATOM   2119  CG  TYR A 134       7.123  32.131 -17.161  1.00  0.67           C  
ATOM   2120  CD1 TYR A 134       7.371  32.253 -18.513  1.00  0.67           C  
ATOM   2121  CD2 TYR A 134       7.396  30.972 -16.513  1.00  0.67           C  
ATOM   2122  CE1 TYR A 134       7.913  31.187 -19.191  1.00  0.67           C  
ATOM   2123  CE2 TYR A 134       7.922  29.918 -17.173  1.00  0.67           C  
ATOM   2124  CZ  TYR A 134       8.184  30.020 -18.502  1.00  0.67           C  
ATOM   2125  OH  TYR A 134       8.693  28.966 -19.149  1.00  0.67           O  
ATOM   2126  H   TYR A 134       5.093  34.849 -15.010  1.00  0.67           H  
ATOM   2127  HA  TYR A 134       4.711  33.520 -17.488  1.00  0.67           H  
ATOM   2128 1HB  TYR A 134       6.939  34.178 -16.712  1.00  0.67           H  
ATOM   2129 2HB  TYR A 134       6.813  33.097 -15.341  1.00  0.67           H  
ATOM   2130  HD1 TYR A 134       7.141  33.181 -19.037  1.00  0.67           H  
ATOM   2131  HD2 TYR A 134       7.174  30.909 -15.463  1.00  0.67           H  
ATOM   2132  HE1 TYR A 134       8.117  31.264 -20.258  1.00  0.67           H  
ATOM   2133  HE2 TYR A 134       8.130  28.989 -16.642  1.00  0.67           H  
ATOM   2134  HH  TYR A 134       8.642  28.190 -18.584  1.00  0.67           H  
ATOM   2135  N   ALA A 135       4.512  31.531 -14.850  1.00  0.69           N  
ATOM   2136  CA  ALA A 135       4.016  30.238 -14.430  1.00  0.69           C  
ATOM   2137  C   ALA A 135       2.542  30.093 -14.771  1.00  0.69           C  
ATOM   2138  O   ALA A 135       2.107  29.043 -15.260  1.00  0.69           O  
ATOM   2139  CB  ALA A 135       4.214  30.089 -12.941  1.00  0.69           C  
ATOM   2140  H   ALA A 135       4.954  32.144 -14.165  1.00  0.69           H  
ATOM   2141  HA  ALA A 135       4.573  29.467 -14.959  1.00  0.69           H  
ATOM   2142 1HB  ALA A 135       3.857  29.124 -12.606  1.00  0.69           H  
ATOM   2143 2HB  ALA A 135       5.262  30.187 -12.703  1.00  0.69           H  
ATOM   2144 3HB  ALA A 135       3.656  30.874 -12.434  1.00  0.69           H  
ATOM   2145  N   ALA A 136       1.771  31.169 -14.582  1.00  0.71           N  
ATOM   2146  CA  ALA A 136       0.362  31.119 -14.913  1.00  0.71           C  
ATOM   2147  C   ALA A 136       0.173  30.841 -16.400  1.00  0.71           C  
ATOM   2148  O   ALA A 136      -0.662  30.019 -16.777  1.00  0.71           O  
ATOM   2149  CB  ALA A 136      -0.313  32.423 -14.535  1.00  0.71           C  
ATOM   2150  H   ALA A 136       2.161  32.014 -14.168  1.00  0.71           H  
ATOM   2151  HA  ALA A 136      -0.091  30.305 -14.350  1.00  0.71           H  
ATOM   2152 1HB  ALA A 136      -1.375  32.365 -14.767  1.00  0.71           H  
ATOM   2153 2HB  ALA A 136      -0.180  32.604 -13.469  1.00  0.71           H  
ATOM   2154 3HB  ALA A 136       0.135  33.238 -15.095  1.00  0.71           H  
ATOM   2155  N   ALA A 137       1.007  31.459 -17.247  1.00  0.73           N  
ATOM   2156  CA  ALA A 137       0.936  31.281 -18.698  1.00  0.73           C  
ATOM   2157  C   ALA A 137       1.138  29.823 -19.086  1.00  0.73           C  
ATOM   2158  O   ALA A 137       0.524  29.327 -20.033  1.00  0.73           O  
ATOM   2159  CB  ALA A 137       1.972  32.151 -19.397  1.00  0.73           C  
ATOM   2160  H   ALA A 137       1.688  32.121 -16.869  1.00  0.73           H  
ATOM   2161  HA  ALA A 137      -0.059  31.585 -19.023  1.00  0.73           H  
ATOM   2162 1HB  ALA A 137       1.879  32.029 -20.473  1.00  0.73           H  
ATOM   2163 2HB  ALA A 137       1.806  33.193 -19.129  1.00  0.73           H  
ATOM   2164 3HB  ALA A 137       2.966  31.859 -19.093  1.00  0.73           H  
ATOM   2165  N   LEU A 138       1.994  29.132 -18.335  1.00  0.73           N  
ATOM   2166  CA  LEU A 138       2.281  27.720 -18.568  1.00  0.73           C  
ATOM   2167  C   LEU A 138       1.253  26.777 -17.949  1.00  0.73           C  
ATOM   2168  O   LEU A 138       1.318  25.565 -18.165  1.00  0.73           O  
ATOM   2169  CB  LEU A 138       3.655  27.346 -18.015  1.00  0.73           C  
ATOM   2170  CG  LEU A 138       4.819  27.549 -18.921  1.00  0.73           C  
ATOM   2171  CD1 LEU A 138       4.926  29.005 -19.280  1.00  0.73           C  
ATOM   2172  CD2 LEU A 138       6.052  27.045 -18.215  1.00  0.73           C  
ATOM   2173  H   LEU A 138       2.484  29.633 -17.588  1.00  0.73           H  
ATOM   2174  HA  LEU A 138       2.286  27.554 -19.644  1.00  0.73           H  
ATOM   2175 1HB  LEU A 138       3.830  27.957 -17.131  1.00  0.73           H  
ATOM   2176 2HB  LEU A 138       3.641  26.302 -17.719  1.00  0.73           H  
ATOM   2177  HG  LEU A 138       4.673  26.982 -19.841  1.00  0.73           H  
ATOM   2178 1HD1 LEU A 138       5.773  29.152 -19.946  1.00  0.73           H  
ATOM   2179 2HD1 LEU A 138       4.017  29.328 -19.779  1.00  0.73           H  
ATOM   2180 3HD1 LEU A 138       5.069  29.587 -18.379  1.00  0.73           H  
ATOM   2181 1HD2 LEU A 138       6.912  27.164 -18.859  1.00  0.73           H  
ATOM   2182 2HD2 LEU A 138       6.192  27.607 -17.296  1.00  0.73           H  
ATOM   2183 3HD2 LEU A 138       5.917  25.996 -17.978  1.00  0.73           H  
ATOM   2184  N   GLY A 139       0.335  27.305 -17.139  1.00  0.72           N  
ATOM   2185  CA  GLY A 139      -0.635  26.465 -16.459  1.00  0.72           C  
ATOM   2186  C   GLY A 139      -0.024  25.680 -15.297  1.00  0.72           C  
ATOM   2187  O   GLY A 139      -0.511  24.599 -14.957  1.00  0.72           O  
ATOM   2188  H   GLY A 139       0.277  28.312 -17.007  1.00  0.72           H  
ATOM   2189 1HA  GLY A 139      -1.441  27.099 -16.087  1.00  0.72           H  
ATOM   2190 2HA  GLY A 139      -1.077  25.776 -17.175  1.00  0.72           H  
ATOM   2191  N   ILE A 140       1.046  26.203 -14.692  1.00  0.69           N  
ATOM   2192  CA  ILE A 140       1.705  25.470 -13.616  1.00  0.69           C  
ATOM   2193  C   ILE A 140       1.742  26.286 -12.316  1.00  0.69           C  
ATOM   2194  O   ILE A 140       1.743  27.515 -12.370  1.00  0.69           O  
ATOM   2195  CB  ILE A 140       3.152  25.137 -14.031  1.00  0.69           C  
ATOM   2196  CG1 ILE A 140       3.902  26.408 -14.265  1.00  0.69           C  
ATOM   2197  CG2 ILE A 140       3.182  24.267 -15.279  1.00  0.69           C  
ATOM   2198  CD1 ILE A 140       5.364  26.221 -14.516  1.00  0.69           C  
ATOM   2199  H   ILE A 140       1.406  27.114 -14.985  1.00  0.69           H  
ATOM   2200  HA  ILE A 140       1.175  24.542 -13.484  1.00  0.69           H  
ATOM   2201  HB  ILE A 140       3.645  24.620 -13.217  1.00  0.69           H  
ATOM   2202 1HG1 ILE A 140       3.460  26.917 -15.106  1.00  0.69           H  
ATOM   2203 2HG1 ILE A 140       3.786  27.026 -13.386  1.00  0.69           H  
ATOM   2204 1HG2 ILE A 140       4.214  24.048 -15.541  1.00  0.69           H  
ATOM   2205 2HG2 ILE A 140       2.650  23.337 -15.079  1.00  0.69           H  
ATOM   2206 3HG2 ILE A 140       2.704  24.785 -16.101  1.00  0.69           H  
ATOM   2207 1HD1 ILE A 140       5.830  27.194 -14.664  1.00  0.69           H  
ATOM   2208 2HD1 ILE A 140       5.813  25.722 -13.657  1.00  0.69           H  
ATOM   2209 3HD1 ILE A 140       5.504  25.611 -15.404  1.00  0.69           H  
ATOM   2210  N   PRO A 141       1.719  25.646 -11.128  1.00  0.66           N  
ATOM   2211  CA  PRO A 141       1.894  26.278  -9.837  1.00  0.66           C  
ATOM   2212  C   PRO A 141       3.253  26.938  -9.754  1.00  0.66           C  
ATOM   2213  O   PRO A 141       4.217  26.490 -10.394  1.00  0.66           O  
ATOM   2214  CB  PRO A 141       1.781  25.126  -8.835  1.00  0.66           C  
ATOM   2215  CG  PRO A 141       0.994  24.060  -9.561  1.00  0.66           C  
ATOM   2216  CD  PRO A 141       1.378  24.205 -11.031  1.00  0.66           C  
ATOM   2217  HA  PRO A 141       1.092  27.017  -9.684  1.00  0.66           H  
ATOM   2218 1HB  PRO A 141       2.769  24.824  -8.507  1.00  0.66           H  
ATOM   2219 2HB  PRO A 141       1.260  25.477  -7.934  1.00  0.66           H  
ATOM   2220 1HG  PRO A 141       1.251  23.061  -9.163  1.00  0.66           H  
ATOM   2221 2HG  PRO A 141      -0.083  24.198  -9.390  1.00  0.66           H  
ATOM   2222 1HD  PRO A 141       2.226  23.578 -11.271  1.00  0.66           H  
ATOM   2223 2HD  PRO A 141       0.479  23.949 -11.606  1.00  0.66           H  
ATOM   2224  N   PHE A 142       3.317  27.969  -8.932  1.00  0.63           N  
ATOM   2225  CA  PHE A 142       4.546  28.687  -8.673  1.00  0.63           C  
ATOM   2226  C   PHE A 142       4.781  28.855  -7.195  1.00  0.63           C  
ATOM   2227  O   PHE A 142       3.879  29.256  -6.453  1.00  0.63           O  
ATOM   2228  CB  PHE A 142       4.503  30.075  -9.266  1.00  0.63           C  
ATOM   2229  CG  PHE A 142       5.707  30.884  -8.956  1.00  0.63           C  
ATOM   2230  CD1 PHE A 142       6.846  30.797  -9.709  1.00  0.63           C  
ATOM   2231  CD2 PHE A 142       5.695  31.722  -7.863  1.00  0.63           C  
ATOM   2232  CE1 PHE A 142       7.933  31.545  -9.388  1.00  0.63           C  
ATOM   2233  CE2 PHE A 142       6.774  32.471  -7.544  1.00  0.63           C  
ATOM   2234  CZ  PHE A 142       7.878  32.387  -8.299  1.00  0.63           C  
ATOM   2235  H   PHE A 142       2.478  28.270  -8.458  1.00  0.63           H  
ATOM   2236  HA  PHE A 142       5.370  28.129  -9.102  1.00  0.63           H  
ATOM   2237 1HB  PHE A 142       4.426  29.997 -10.314  1.00  0.63           H  
ATOM   2238 2HB  PHE A 142       3.629  30.608  -8.908  1.00  0.63           H  
ATOM   2239  HD1 PHE A 142       6.869  30.131 -10.558  1.00  0.63           H  
ATOM   2240  HD2 PHE A 142       4.796  31.778  -7.255  1.00  0.63           H  
ATOM   2241  HE1 PHE A 142       8.831  31.479  -9.990  1.00  0.63           H  
ATOM   2242  HE2 PHE A 142       6.750  33.137  -6.690  1.00  0.63           H  
ATOM   2243  HZ  PHE A 142       8.711  32.993  -8.039  1.00  0.63           H  
ATOM   2244  N   VAL A 143       5.990  28.537  -6.779  1.00  0.60           N  
ATOM   2245  CA  VAL A 143       6.374  28.685  -5.393  1.00  0.60           C  
ATOM   2246  C   VAL A 143       7.635  29.518  -5.259  1.00  0.60           C  
ATOM   2247  O   VAL A 143       8.634  29.262  -5.929  1.00  0.60           O  
ATOM   2248  CB  VAL A 143       6.569  27.301  -4.738  1.00  0.60           C  
ATOM   2249  CG1 VAL A 143       7.028  27.448  -3.282  1.00  0.60           C  
ATOM   2250  CG2 VAL A 143       5.245  26.510  -4.810  1.00  0.60           C  
ATOM   2251  H   VAL A 143       6.667  28.209  -7.473  1.00  0.60           H  
ATOM   2252  HA  VAL A 143       5.573  29.199  -4.865  1.00  0.60           H  
ATOM   2253  HB  VAL A 143       7.342  26.760  -5.265  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 143       7.167  26.467  -2.839  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 143       7.971  27.987  -3.241  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 143       6.278  27.993  -2.708  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 143       5.361  25.551  -4.355  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 143       4.470  27.061  -4.275  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 143       4.942  26.377  -5.845  1.00  0.60           H  
ATOM   2260  N   ALA A 144       7.572  30.527  -4.410  1.00  0.59           N  
ATOM   2261  CA  ALA A 144       8.745  31.329  -4.126  1.00  0.59           C  
ATOM   2262  C   ALA A 144       9.432  30.644  -2.969  1.00  0.59           C  
ATOM   2263  O   ALA A 144       8.739  30.201  -2.054  1.00  0.59           O  
ATOM   2264  CB  ALA A 144       8.347  32.748  -3.805  1.00  0.59           C  
ATOM   2265  H   ALA A 144       6.707  30.707  -3.919  1.00  0.59           H  
ATOM   2266  HA  ALA A 144       9.417  31.314  -4.981  1.00  0.59           H  
ATOM   2267 1HB  ALA A 144       9.203  33.327  -3.582  1.00  0.59           H  
ATOM   2268 2HB  ALA A 144       7.843  33.179  -4.659  1.00  0.59           H  
ATOM   2269 3HB  ALA A 144       7.679  32.751  -2.947  1.00  0.59           H  
ATOM   2270  N   THR A 145      10.750  30.563  -2.969  1.00  0.59           N  
ATOM   2271  CA  THR A 145      11.410  29.871  -1.883  1.00  0.59           C  
ATOM   2272  C   THR A 145      12.801  30.374  -1.554  1.00  0.59           C  
ATOM   2273  O   THR A 145      13.413  31.154  -2.291  1.00  0.59           O  
ATOM   2274  CB  THR A 145      11.510  28.348  -2.178  1.00  0.59           C  
ATOM   2275  OG1 THR A 145      11.924  27.664  -1.003  1.00  0.59           O  
ATOM   2276  CG2 THR A 145      12.505  28.099  -3.236  1.00  0.59           C  
ATOM   2277  H   THR A 145      11.292  30.938  -3.737  1.00  0.59           H  
ATOM   2278  HA  THR A 145      10.795  30.016  -1.004  1.00  0.59           H  
ATOM   2279  HB  THR A 145      10.533  27.975  -2.490  1.00  0.59           H  
ATOM   2280  HG1 THR A 145      11.353  27.942  -0.266  1.00  0.59           H  
ATOM   2281 1HG2 THR A 145      12.567  27.033  -3.430  1.00  0.59           H  
ATOM   2282 2HG2 THR A 145      12.206  28.628  -4.132  1.00  0.59           H  
ATOM   2283 3HG2 THR A 145      13.464  28.460  -2.900  1.00  0.59           H  
ATOM   2284  N   SER A 146      13.285  29.932  -0.411  1.00  0.59           N  
ATOM   2285  CA  SER A 146      14.642  30.196  -0.001  1.00  0.59           C  
ATOM   2286  C   SER A 146      15.200  29.040   0.798  1.00  0.59           C  
ATOM   2287  O   SER A 146      14.853  28.853   1.969  1.00  0.59           O  
ATOM   2288  CB  SER A 146      14.700  31.438   0.827  1.00  0.59           C  
ATOM   2289  OG  SER A 146      15.996  31.680   1.289  1.00  0.59           O  
ATOM   2290  H   SER A 146      12.669  29.360   0.166  1.00  0.59           H  
ATOM   2291  HA  SER A 146      15.253  30.340  -0.884  1.00  0.59           H  
ATOM   2292 1HB  SER A 146      14.364  32.285   0.253  1.00  0.59           H  
ATOM   2293 2HB  SER A 146      14.027  31.335   1.676  1.00  0.59           H  
ATOM   2294  HG  SER A 146      15.860  32.251   2.083  1.00  0.59           H  
ATOM   2295  N   ALA A 147      16.171  28.338   0.224  1.00  0.60           N  
ATOM   2296  CA  ALA A 147      16.765  27.196   0.918  1.00  0.60           C  
ATOM   2297  C   ALA A 147      17.342  27.608   2.275  1.00  0.60           C  
ATOM   2298  O   ALA A 147      17.342  26.825   3.221  1.00  0.60           O  
ATOM   2299  CB  ALA A 147      17.857  26.585   0.079  1.00  0.60           C  
ATOM   2300  H   ALA A 147      16.411  28.549  -0.750  1.00  0.60           H  
ATOM   2301  HA  ALA A 147      15.982  26.457   1.084  1.00  0.60           H  
ATOM   2302 1HB  ALA A 147      18.265  25.723   0.602  1.00  0.60           H  
ATOM   2303 2HB  ALA A 147      17.467  26.268  -0.879  1.00  0.60           H  
ATOM   2304 3HB  ALA A 147      18.638  27.319  -0.082  1.00  0.60           H  
ATOM   2305  N   LYS A 148      17.828  28.850   2.350  1.00  0.62           N  
ATOM   2306  CA  LYS A 148      18.443  29.438   3.536  1.00  0.62           C  
ATOM   2307  C   LYS A 148      17.557  29.424   4.778  1.00  0.62           C  
ATOM   2308  O   LYS A 148      18.061  29.370   5.903  1.00  0.62           O  
ATOM   2309  CB  LYS A 148      18.902  30.858   3.243  1.00  0.62           C  
ATOM   2310  CG  LYS A 148      19.639  31.528   4.384  1.00  0.62           C  
ATOM   2311  CD  LYS A 148      20.132  32.912   3.978  1.00  0.62           C  
ATOM   2312  CE  LYS A 148      20.828  33.616   5.131  1.00  0.62           C  
ATOM   2313  NZ  LYS A 148      21.304  34.972   4.742  1.00  0.62           N  
ATOM   2314  H   LYS A 148      17.760  29.424   1.525  1.00  0.62           H  
ATOM   2315  HA  LYS A 148      19.317  28.875   3.774  1.00  0.62           H  
ATOM   2316 1HB  LYS A 148      19.554  30.855   2.369  1.00  0.62           H  
ATOM   2317 2HB  LYS A 148      18.035  31.473   3.005  1.00  0.62           H  
ATOM   2318 1HG  LYS A 148      18.967  31.621   5.239  1.00  0.62           H  
ATOM   2319 2HG  LYS A 148      20.490  30.913   4.676  1.00  0.62           H  
ATOM   2320 1HD  LYS A 148      20.832  32.817   3.147  1.00  0.62           H  
ATOM   2321 2HD  LYS A 148      19.283  33.516   3.652  1.00  0.62           H  
ATOM   2322 1HE  LYS A 148      20.130  33.711   5.963  1.00  0.62           H  
ATOM   2323 2HE  LYS A 148      21.681  33.020   5.452  1.00  0.62           H  
ATOM   2324 1HZ  LYS A 148      21.759  35.408   5.532  1.00  0.62           H  
ATOM   2325 2HZ  LYS A 148      21.960  34.892   3.977  1.00  0.62           H  
ATOM   2326 3HZ  LYS A 148      20.517  35.538   4.452  1.00  0.62           H  
ATOM   2327  N   THR A 149      16.247  29.571   4.586  1.00  0.64           N  
ATOM   2328  CA  THR A 149      15.317  29.637   5.705  1.00  0.64           C  
ATOM   2329  C   THR A 149      14.321  28.494   5.644  1.00  0.64           C  
ATOM   2330  O   THR A 149      13.646  28.180   6.626  1.00  0.64           O  
ATOM   2331  CB  THR A 149      14.570  30.980   5.693  1.00  0.64           C  
ATOM   2332  OG1 THR A 149      13.803  31.081   4.466  1.00  0.64           O  
ATOM   2333  CG2 THR A 149      15.585  32.126   5.775  1.00  0.64           C  
ATOM   2334  H   THR A 149      15.882  29.579   3.637  1.00  0.64           H  
ATOM   2335  HA  THR A 149      15.876  29.553   6.635  1.00  0.64           H  
ATOM   2336  HB  THR A 149      13.895  31.041   6.545  1.00  0.64           H  
ATOM   2337  HG1 THR A 149      13.988  31.974   4.041  1.00  0.64           H  
ATOM   2338 1HG2 THR A 149      15.056  33.080   5.760  1.00  0.64           H  
ATOM   2339 2HG2 THR A 149      16.160  32.041   6.696  1.00  0.64           H  
ATOM   2340 3HG2 THR A 149      16.257  32.079   4.921  1.00  0.64           H  
ATOM   2341  N   GLY A 150      14.222  27.890   4.466  1.00  0.65           N  
ATOM   2342  CA  GLY A 150      13.272  26.835   4.182  1.00  0.65           C  
ATOM   2343  C   GLY A 150      11.912  27.387   3.768  1.00  0.65           C  
ATOM   2344  O   GLY A 150      10.983  26.618   3.492  1.00  0.65           O  
ATOM   2345  H   GLY A 150      14.806  28.206   3.699  1.00  0.65           H  
ATOM   2346 1HA  GLY A 150      13.669  26.212   3.379  1.00  0.65           H  
ATOM   2347 2HA  GLY A 150      13.161  26.203   5.059  1.00  0.65           H  
ATOM   2348  N   ASP A 151      11.769  28.719   3.711  1.00  0.66           N  
ATOM   2349  CA  ASP A 151      10.480  29.285   3.344  1.00  0.66           C  
ATOM   2350  C   ASP A 151      10.141  28.793   1.939  1.00  0.66           C  
ATOM   2351  O   ASP A 151      10.936  28.951   1.016  1.00  0.66           O  
ATOM   2352  CB  ASP A 151      10.508  30.824   3.382  1.00  0.66           C  
ATOM   2353  CG  ASP A 151       9.112  31.497   3.237  1.00  0.66           C  
ATOM   2354  OD1 ASP A 151       8.148  30.801   3.042  1.00  0.66           O  
ATOM   2355  OD2 ASP A 151       9.042  32.701   3.336  1.00  0.66           O  
ATOM   2356  H   ASP A 151      12.543  29.354   3.940  1.00  0.66           H  
ATOM   2357  HA  ASP A 151       9.720  28.927   4.040  1.00  0.66           H  
ATOM   2358 1HB  ASP A 151      10.961  31.150   4.322  1.00  0.66           H  
ATOM   2359 2HB  ASP A 151      11.151  31.190   2.578  1.00  0.66           H  
ATOM   2360  N   GLY A 152       9.044  28.053   1.802  1.00  0.66           N  
ATOM   2361  CA  GLY A 152       8.587  27.528   0.509  1.00  0.66           C  
ATOM   2362  C   GLY A 152       9.275  26.238   0.033  1.00  0.66           C  
ATOM   2363  O   GLY A 152       8.929  25.694  -1.021  1.00  0.66           O  
ATOM   2364  H   GLY A 152       8.457  27.923   2.614  1.00  0.66           H  
ATOM   2365 1HA  GLY A 152       7.514  27.364   0.569  1.00  0.66           H  
ATOM   2366 2HA  GLY A 152       8.722  28.302  -0.249  1.00  0.66           H  
ATOM   2367  N   GLY A 153      10.257  25.744   0.791  1.00  0.66           N  
ATOM   2368  CA  GLY A 153      10.988  24.546   0.366  1.00  0.66           C  
ATOM   2369  C   GLY A 153      10.047  23.358   0.270  1.00  0.66           C  
ATOM   2370  O   GLY A 153       9.827  22.777  -0.806  1.00  0.66           O  
ATOM   2371  H   GLY A 153      10.506  26.200   1.670  1.00  0.66           H  
ATOM   2372 1HA  GLY A 153      11.463  24.730  -0.599  1.00  0.66           H  
ATOM   2373 2HA  GLY A 153      11.783  24.334   1.084  1.00  0.66           H  
ATOM   2374  N   GLY A 154       9.452  23.031   1.414  1.00  0.66           N  
ATOM   2375  CA  GLY A 154       8.491  21.956   1.505  1.00  0.66           C  
ATOM   2376  C   GLY A 154       7.283  22.221   0.639  1.00  0.66           C  
ATOM   2377  O   GLY A 154       6.745  21.299   0.052  1.00  0.66           O  
ATOM   2378  H   GLY A 154       9.690  23.552   2.246  1.00  0.66           H  
ATOM   2379 1HA  GLY A 154       8.954  21.024   1.194  1.00  0.66           H  
ATOM   2380 2HA  GLY A 154       8.181  21.828   2.542  1.00  0.66           H  
ATOM   2381  N   GLU A 155       6.873  23.483   0.503  1.00  0.66           N  
ATOM   2382  CA  GLU A 155       5.683  23.760  -0.290  1.00  0.66           C  
ATOM   2383  C   GLU A 155       5.846  23.381  -1.757  1.00  0.66           C  
ATOM   2384  O   GLU A 155       4.916  22.818  -2.340  1.00  0.66           O  
ATOM   2385  CB  GLU A 155       5.291  25.232  -0.192  1.00  0.66           C  
ATOM   2386  CG  GLU A 155       4.761  25.646   1.178  1.00  0.66           C  
ATOM   2387  CD  GLU A 155       4.400  27.106   1.265  1.00  0.66           C  
ATOM   2388  OE1 GLU A 155       4.667  27.820   0.332  1.00  0.66           O  
ATOM   2389  OE2 GLU A 155       3.856  27.505   2.268  1.00  0.66           O  
ATOM   2390  H   GLU A 155       7.370  24.228   0.967  1.00  0.66           H  
ATOM   2391  HA  GLU A 155       4.865  23.168   0.117  1.00  0.66           H  
ATOM   2392 1HB  GLU A 155       6.146  25.843  -0.441  1.00  0.66           H  
ATOM   2393 2HB  GLU A 155       4.518  25.447  -0.931  1.00  0.66           H  
ATOM   2394 1HG  GLU A 155       3.878  25.052   1.409  1.00  0.66           H  
ATOM   2395 2HG  GLU A 155       5.522  25.422   1.926  1.00  0.66           H  
ATOM   2396  N   ALA A 156       7.013  23.643  -2.359  1.00  0.66           N  
ATOM   2397  CA  ALA A 156       7.198  23.256  -3.757  1.00  0.66           C  
ATOM   2398  C   ALA A 156       7.136  21.753  -3.904  1.00  0.66           C  
ATOM   2399  O   ALA A 156       6.473  21.208  -4.791  1.00  0.66           O  
ATOM   2400  CB  ALA A 156       8.531  23.750  -4.265  1.00  0.66           C  
ATOM   2401  H   ALA A 156       7.756  24.134  -1.851  1.00  0.66           H  
ATOM   2402  HA  ALA A 156       6.397  23.678  -4.348  1.00  0.66           H  
ATOM   2403 1HB  ALA A 156       8.637  23.451  -5.300  1.00  0.66           H  
ATOM   2404 2HB  ALA A 156       8.578  24.835  -4.182  1.00  0.66           H  
ATOM   2405 3HB  ALA A 156       9.330  23.310  -3.669  1.00  0.66           H  
ATOM   2406  N   PHE A 157       7.811  21.073  -2.996  1.00  0.66           N  
ATOM   2407  CA  PHE A 157       7.839  19.628  -2.999  1.00  0.66           C  
ATOM   2408  C   PHE A 157       6.461  19.032  -2.783  1.00  0.66           C  
ATOM   2409  O   PHE A 157       5.974  18.246  -3.596  1.00  0.66           O  
ATOM   2410  CB  PHE A 157       8.826  19.198  -1.943  1.00  0.66           C  
ATOM   2411  CG  PHE A 157       8.910  17.791  -1.627  1.00  0.66           C  
ATOM   2412  CD1 PHE A 157       9.516  16.881  -2.451  1.00  0.66           C  
ATOM   2413  CD2 PHE A 157       8.454  17.379  -0.422  1.00  0.66           C  
ATOM   2414  CE1 PHE A 157       9.642  15.573  -2.049  1.00  0.66           C  
ATOM   2415  CE2 PHE A 157       8.581  16.101  -0.033  1.00  0.66           C  
ATOM   2416  CZ  PHE A 157       9.174  15.180  -0.842  1.00  0.66           C  
ATOM   2417  H   PHE A 157       8.333  21.580  -2.275  1.00  0.66           H  
ATOM   2418  HA  PHE A 157       8.203  19.295  -3.969  1.00  0.66           H  
ATOM   2419 1HB  PHE A 157       9.821  19.528  -2.241  1.00  0.66           H  
ATOM   2420 2HB  PHE A 157       8.595  19.726  -1.019  1.00  0.66           H  
ATOM   2421  HD1 PHE A 157       9.913  17.205  -3.412  1.00  0.66           H  
ATOM   2422  HD2 PHE A 157       7.995  18.112   0.241  1.00  0.66           H  
ATOM   2423  HE1 PHE A 157      10.138  14.865  -2.691  1.00  0.66           H  
ATOM   2424  HE2 PHE A 157       8.223  15.826   0.927  1.00  0.66           H  
ATOM   2425  HZ  PHE A 157       9.281  14.148  -0.514  1.00  0.66           H  
ATOM   2426  N   PHE A 158       5.808  19.442  -1.708  1.00  0.67           N  
ATOM   2427  CA  PHE A 158       4.514  18.923  -1.327  1.00  0.67           C  
ATOM   2428  C   PHE A 158       3.463  19.217  -2.367  1.00  0.67           C  
ATOM   2429  O   PHE A 158       2.650  18.355  -2.684  1.00  0.67           O  
ATOM   2430  CB  PHE A 158       4.093  19.507   0.014  1.00  0.67           C  
ATOM   2431  CG  PHE A 158       4.860  18.927   1.167  1.00  0.67           C  
ATOM   2432  CD1 PHE A 158       5.275  17.606   1.146  1.00  0.67           C  
ATOM   2433  CD2 PHE A 158       5.178  19.701   2.269  1.00  0.67           C  
ATOM   2434  CE1 PHE A 158       5.981  17.073   2.206  1.00  0.67           C  
ATOM   2435  CE2 PHE A 158       5.891  19.168   3.324  1.00  0.67           C  
ATOM   2436  CZ  PHE A 158       6.291  17.848   3.289  1.00  0.67           C  
ATOM   2437  H   PHE A 158       6.240  20.128  -1.108  1.00  0.67           H  
ATOM   2438  HA  PHE A 158       4.601  17.839  -1.222  1.00  0.67           H  
ATOM   2439 1HB  PHE A 158       4.249  20.586   0.003  1.00  0.67           H  
ATOM   2440 2HB  PHE A 158       3.035  19.328   0.178  1.00  0.67           H  
ATOM   2441  HD1 PHE A 158       5.038  16.981   0.283  1.00  0.67           H  
ATOM   2442  HD2 PHE A 158       4.862  20.745   2.294  1.00  0.67           H  
ATOM   2443  HE1 PHE A 158       6.293  16.039   2.181  1.00  0.67           H  
ATOM   2444  HE2 PHE A 158       6.137  19.791   4.184  1.00  0.67           H  
ATOM   2445  HZ  PHE A 158       6.851  17.424   4.122  1.00  0.67           H  
ATOM   2446  N   THR A 159       3.493  20.413  -2.952  1.00  0.68           N  
ATOM   2447  CA  THR A 159       2.502  20.746  -3.955  1.00  0.68           C  
ATOM   2448  C   THR A 159       2.637  19.791  -5.132  1.00  0.68           C  
ATOM   2449  O   THR A 159       1.632  19.261  -5.621  1.00  0.68           O  
ATOM   2450  CB  THR A 159       2.651  22.205  -4.438  1.00  0.68           C  
ATOM   2451  OG1 THR A 159       2.463  23.094  -3.335  1.00  0.68           O  
ATOM   2452  CG2 THR A 159       1.611  22.519  -5.515  1.00  0.68           C  
ATOM   2453  H   THR A 159       4.176  21.120  -2.685  1.00  0.68           H  
ATOM   2454  HA  THR A 159       1.510  20.620  -3.523  1.00  0.68           H  
ATOM   2455  HB  THR A 159       3.651  22.346  -4.824  1.00  0.68           H  
ATOM   2456  HG1 THR A 159       3.261  23.050  -2.764  1.00  0.68           H  
ATOM   2457 1HG2 THR A 159       1.731  23.549  -5.846  1.00  0.68           H  
ATOM   2458 2HG2 THR A 159       1.738  21.850  -6.363  1.00  0.68           H  
ATOM   2459 3HG2 THR A 159       0.614  22.383  -5.100  1.00  0.68           H  
ATOM   2460  N   LEU A 160       3.874  19.534  -5.575  1.00  0.69           N  
ATOM   2461  CA  LEU A 160       4.066  18.663  -6.720  1.00  0.69           C  
ATOM   2462  C   LEU A 160       3.683  17.236  -6.370  1.00  0.69           C  
ATOM   2463  O   LEU A 160       3.033  16.549  -7.155  1.00  0.69           O  
ATOM   2464  CB  LEU A 160       5.507  18.692  -7.193  1.00  0.69           C  
ATOM   2465  CG  LEU A 160       5.760  17.983  -8.475  1.00  0.69           C  
ATOM   2466  CD1 LEU A 160       4.856  18.590  -9.549  1.00  0.69           C  
ATOM   2467  CD2 LEU A 160       7.167  18.223  -8.858  1.00  0.69           C  
ATOM   2468  H   LEU A 160       4.689  19.980  -5.140  1.00  0.69           H  
ATOM   2469  HA  LEU A 160       3.421  19.007  -7.530  1.00  0.69           H  
ATOM   2470 1HB  LEU A 160       5.843  19.685  -7.311  1.00  0.69           H  
ATOM   2471 2HB  LEU A 160       6.125  18.217  -6.423  1.00  0.69           H  
ATOM   2472  HG  LEU A 160       5.557  16.917  -8.370  1.00  0.69           H  
ATOM   2473 1HD1 LEU A 160       5.026  18.155 -10.491  1.00  0.69           H  
ATOM   2474 2HD1 LEU A 160       3.806  18.454  -9.273  1.00  0.69           H  
ATOM   2475 3HD1 LEU A 160       5.077  19.622  -9.629  1.00  0.69           H  
ATOM   2476 1HD2 LEU A 160       7.392  17.747  -9.793  1.00  0.69           H  
ATOM   2477 2HD2 LEU A 160       7.301  19.294  -8.961  1.00  0.69           H  
ATOM   2478 3HD2 LEU A 160       7.824  17.843  -8.089  1.00  0.69           H  
ATOM   2479  N   VAL A 161       4.060  16.792  -5.173  1.00  0.70           N  
ATOM   2480  CA  VAL A 161       3.728  15.446  -4.754  1.00  0.70           C  
ATOM   2481  C   VAL A 161       2.218  15.262  -4.706  1.00  0.70           C  
ATOM   2482  O   VAL A 161       1.707  14.243  -5.169  1.00  0.70           O  
ATOM   2483  CB  VAL A 161       4.335  15.135  -3.382  1.00  0.70           C  
ATOM   2484  CG1 VAL A 161       3.793  13.887  -2.903  1.00  0.70           C  
ATOM   2485  CG2 VAL A 161       5.869  14.999  -3.483  1.00  0.70           C  
ATOM   2486  H   VAL A 161       4.602  17.393  -4.554  1.00  0.70           H  
ATOM   2487  HA  VAL A 161       4.145  14.746  -5.478  1.00  0.70           H  
ATOM   2488  HB  VAL A 161       4.068  15.928  -2.685  1.00  0.70           H  
ATOM   2489 1HG1 VAL A 161       4.215  13.697  -1.948  1.00  0.70           H  
ATOM   2490 2HG1 VAL A 161       2.708  13.961  -2.818  1.00  0.70           H  
ATOM   2491 3HG1 VAL A 161       4.052  13.087  -3.594  1.00  0.70           H  
ATOM   2492 1HG2 VAL A 161       6.281  14.780  -2.501  1.00  0.70           H  
ATOM   2493 2HG2 VAL A 161       6.121  14.192  -4.173  1.00  0.70           H  
ATOM   2494 3HG2 VAL A 161       6.293  15.915  -3.845  1.00  0.70           H  
ATOM   2495  N   GLN A 162       1.490  16.244  -4.169  1.00  0.72           N  
ATOM   2496  CA  GLN A 162       0.036  16.168  -4.110  1.00  0.72           C  
ATOM   2497  C   GLN A 162      -0.566  16.094  -5.506  1.00  0.72           C  
ATOM   2498  O   GLN A 162      -1.500  15.322  -5.744  1.00  0.72           O  
ATOM   2499  CB  GLN A 162      -0.523  17.391  -3.368  1.00  0.72           C  
ATOM   2500  CG  GLN A 162      -0.259  17.387  -1.876  1.00  0.72           C  
ATOM   2501  CD  GLN A 162      -0.601  18.688  -1.195  1.00  0.72           C  
ATOM   2502  OE1 GLN A 162      -1.428  19.473  -1.672  1.00  0.72           O  
ATOM   2503  NE2 GLN A 162       0.041  18.936  -0.055  1.00  0.72           N  
ATOM   2504  H   GLN A 162       1.957  17.064  -3.784  1.00  0.72           H  
ATOM   2505  HA  GLN A 162      -0.238  15.262  -3.570  1.00  0.72           H  
ATOM   2506 1HB  GLN A 162      -0.073  18.294  -3.784  1.00  0.72           H  
ATOM   2507 2HB  GLN A 162      -1.597  17.455  -3.528  1.00  0.72           H  
ATOM   2508 1HG  GLN A 162      -0.913  16.641  -1.455  1.00  0.72           H  
ATOM   2509 2HG  GLN A 162       0.779  17.134  -1.677  1.00  0.72           H  
ATOM   2510 1HE2 GLN A 162      -0.139  19.782   0.446  1.00  0.72           H  
ATOM   2511 2HE2 GLN A 162       0.703  18.277   0.297  1.00  0.72           H  
ATOM   2512  N   GLU A 163      -0.015  16.863  -6.456  1.00  0.76           N  
ATOM   2513  CA  GLU A 163      -0.527  16.811  -7.819  1.00  0.76           C  
ATOM   2514  C   GLU A 163      -0.313  15.405  -8.398  1.00  0.76           C  
ATOM   2515  O   GLU A 163      -1.215  14.844  -9.033  1.00  0.76           O  
ATOM   2516  CB  GLU A 163       0.123  17.895  -8.697  1.00  0.76           C  
ATOM   2517  CG  GLU A 163      -0.486  17.999 -10.119  1.00  0.76           C  
ATOM   2518  CD  GLU A 163       0.072  19.145 -10.986  1.00  0.76           C  
ATOM   2519  OE1 GLU A 163       0.935  19.862 -10.539  1.00  0.76           O  
ATOM   2520  OE2 GLU A 163      -0.367  19.271 -12.103  1.00  0.76           O  
ATOM   2521  H   GLU A 163       0.741  17.509  -6.220  1.00  0.76           H  
ATOM   2522  HA  GLU A 163      -1.599  17.002  -7.790  1.00  0.76           H  
ATOM   2523 1HB  GLU A 163       0.033  18.865  -8.207  1.00  0.76           H  
ATOM   2524 2HB  GLU A 163       1.188  17.681  -8.801  1.00  0.76           H  
ATOM   2525 1HG  GLU A 163      -0.314  17.055 -10.630  1.00  0.76           H  
ATOM   2526 2HG  GLU A 163      -1.562  18.126 -10.019  1.00  0.76           H  
ATOM   2527  N   VAL A 164       0.870  14.820  -8.147  1.00  0.81           N  
ATOM   2528  CA  VAL A 164       1.161  13.483  -8.650  1.00  0.81           C  
ATOM   2529  C   VAL A 164       0.270  12.430  -8.027  1.00  0.81           C  
ATOM   2530  O   VAL A 164      -0.281  11.588  -8.732  1.00  0.81           O  
ATOM   2531  CB  VAL A 164       2.605  13.044  -8.370  1.00  0.81           C  
ATOM   2532  CG1 VAL A 164       2.731  11.559  -8.762  1.00  0.81           C  
ATOM   2533  CG2 VAL A 164       3.581  13.872  -9.165  1.00  0.81           C  
ATOM   2534  H   VAL A 164       1.582  15.334  -7.624  1.00  0.81           H  
ATOM   2535  HA  VAL A 164       1.000  13.485  -9.727  1.00  0.81           H  
ATOM   2536  HB  VAL A 164       2.816  13.144  -7.303  1.00  0.81           H  
ATOM   2537 1HG1 VAL A 164       3.721  11.193  -8.578  1.00  0.81           H  
ATOM   2538 2HG1 VAL A 164       2.028  10.975  -8.177  1.00  0.81           H  
ATOM   2539 3HG1 VAL A 164       2.507  11.441  -9.822  1.00  0.81           H  
ATOM   2540 1HG2 VAL A 164       4.595  13.535  -8.956  1.00  0.81           H  
ATOM   2541 2HG2 VAL A 164       3.369  13.747 -10.219  1.00  0.81           H  
ATOM   2542 3HG2 VAL A 164       3.488  14.918  -8.898  1.00  0.81           H  
ATOM   2543  N   VAL A 165       0.115  12.469  -6.709  1.00  0.89           N  
ATOM   2544  CA  VAL A 165      -0.699  11.470  -6.050  1.00  0.89           C  
ATOM   2545  C   VAL A 165      -2.126  11.557  -6.535  1.00  0.89           C  
ATOM   2546  O   VAL A 165      -2.756  10.526  -6.772  1.00  0.89           O  
ATOM   2547  CB  VAL A 165      -0.610  11.597  -4.534  1.00  0.89           C  
ATOM   2548  CG1 VAL A 165      -1.624  10.680  -3.859  1.00  0.89           C  
ATOM   2549  CG2 VAL A 165       0.791  11.205  -4.114  1.00  0.89           C  
ATOM   2550  H   VAL A 165       0.586  13.189  -6.163  1.00  0.89           H  
ATOM   2551  HA  VAL A 165      -0.309  10.491  -6.313  1.00  0.89           H  
ATOM   2552  HB  VAL A 165      -0.818  12.630  -4.241  1.00  0.89           H  
ATOM   2553 1HG1 VAL A 165      -1.539  10.778  -2.774  1.00  0.89           H  
ATOM   2554 2HG1 VAL A 165      -2.629  10.963  -4.173  1.00  0.89           H  
ATOM   2555 3HG1 VAL A 165      -1.431   9.648  -4.147  1.00  0.89           H  
ATOM   2556 1HG2 VAL A 165       0.860  11.301  -3.054  1.00  0.89           H  
ATOM   2557 2HG2 VAL A 165       0.989  10.175  -4.406  1.00  0.89           H  
ATOM   2558 3HG2 VAL A 165       1.519  11.857  -4.589  1.00  0.89           H  
ATOM   2559  N   ALA A 166      -2.658  12.770  -6.680  1.00  1.00           N  
ATOM   2560  CA  ALA A 166      -4.006  12.902  -7.195  1.00  1.00           C  
ATOM   2561  C   ALA A 166      -4.102  12.291  -8.593  1.00  1.00           C  
ATOM   2562  O   ALA A 166      -5.056  11.576  -8.906  1.00  1.00           O  
ATOM   2563  CB  ALA A 166      -4.401  14.363  -7.244  1.00  1.00           C  
ATOM   2564  H   ALA A 166      -2.125  13.610  -6.444  1.00  1.00           H  
ATOM   2565  HA  ALA A 166      -4.682  12.360  -6.534  1.00  1.00           H  
ATOM   2566 1HB  ALA A 166      -5.417  14.457  -7.619  1.00  1.00           H  
ATOM   2567 2HB  ALA A 166      -4.338  14.789  -6.243  1.00  1.00           H  
ATOM   2568 3HB  ALA A 166      -3.716  14.895  -7.907  1.00  1.00           H  
ATOM   2569  N   ALA A 167      -3.083  12.523  -9.432  1.00  1.15           N  
ATOM   2570  CA  ALA A 167      -3.082  11.959 -10.776  1.00  1.15           C  
ATOM   2571  C   ALA A 167      -3.107  10.433 -10.731  1.00  1.15           C  
ATOM   2572  O   ALA A 167      -3.779   9.786 -11.537  1.00  1.15           O  
ATOM   2573  CB  ALA A 167      -1.857  12.435 -11.543  1.00  1.15           C  
ATOM   2574  H   ALA A 167      -2.312  13.132  -9.153  1.00  1.15           H  
ATOM   2575  HA  ALA A 167      -3.982  12.300 -11.285  1.00  1.15           H  
ATOM   2576 1HB  ALA A 167      -1.880  12.032 -12.553  1.00  1.15           H  
ATOM   2577 2HB  ALA A 167      -1.855  13.525 -11.583  1.00  1.15           H  
ATOM   2578 3HB  ALA A 167      -0.957  12.095 -11.043  1.00  1.15           H  
ATOM   2579  N   LEU A 168      -2.387   9.858  -9.765  1.00  1.35           N  
ATOM   2580  CA  LEU A 168      -2.327   8.413  -9.612  1.00  1.35           C  
ATOM   2581  C   LEU A 168      -3.641   7.861  -9.060  1.00  1.35           C  
ATOM   2582  O   LEU A 168      -4.086   6.779  -9.449  1.00  1.35           O  
ATOM   2583  CB  LEU A 168      -1.184   8.044  -8.654  1.00  1.35           C  
ATOM   2584  CG  LEU A 168       0.249   8.352  -9.152  1.00  1.35           C  
ATOM   2585  CD1 LEU A 168       1.234   8.118  -8.019  1.00  1.35           C  
ATOM   2586  CD2 LEU A 168       0.577   7.482 -10.336  1.00  1.35           C  
ATOM   2587  H   LEU A 168      -1.838  10.451  -9.145  1.00  1.35           H  
ATOM   2588  HA  LEU A 168      -2.143   7.968 -10.588  1.00  1.35           H  
ATOM   2589 1HB  LEU A 168      -1.331   8.589  -7.723  1.00  1.35           H  
ATOM   2590 2HB  LEU A 168      -1.244   6.981  -8.437  1.00  1.35           H  
ATOM   2591  HG  LEU A 168       0.314   9.384  -9.452  1.00  1.35           H  
ATOM   2592 1HD1 LEU A 168       2.249   8.341  -8.359  1.00  1.35           H  
ATOM   2593 2HD1 LEU A 168       0.984   8.762  -7.184  1.00  1.35           H  
ATOM   2594 3HD1 LEU A 168       1.176   7.081  -7.712  1.00  1.35           H  
ATOM   2595 1HD2 LEU A 168       1.592   7.711 -10.683  1.00  1.35           H  
ATOM   2596 2HD2 LEU A 168       0.522   6.435 -10.045  1.00  1.35           H  
ATOM   2597 3HD2 LEU A 168      -0.135   7.677 -11.138  1.00  1.35           H  
ATOM   2598  N   ALA A 169      -4.258   8.609  -8.137  1.00  1.59           N  
ATOM   2599  CA  ALA A 169      -5.505   8.207  -7.492  1.00  1.59           C  
ATOM   2600  C   ALA A 169      -6.670   8.061  -8.469  1.00  1.59           C  
ATOM   2601  O   ALA A 169      -7.465   7.129  -8.323  1.00  1.59           O  
ATOM   2602  CB  ALA A 169      -5.881   9.223  -6.430  1.00  1.59           C  
ATOM   2603  H   ALA A 169      -3.825   9.481  -7.847  1.00  1.59           H  
ATOM   2604  HA  ALA A 169      -5.337   7.239  -7.022  1.00  1.59           H  
ATOM   2605 1HB  ALA A 169      -6.790   8.902  -5.926  1.00  1.59           H  
ATOM   2606 2HB  ALA A 169      -5.068   9.312  -5.708  1.00  1.59           H  
ATOM   2607 3HB  ALA A 169      -6.049  10.186  -6.906  1.00  1.59           H  
ATOM   2608  N   LYS A 170      -6.745   8.982  -9.447  1.00  1.84           N  
ATOM   2609  CA  LYS A 170      -7.774   9.072 -10.502  1.00  1.84           C  
ATOM   2610  C   LYS A 170      -8.321  10.493 -10.599  1.00  1.84           C  
ATOM   2611  O   LYS A 170      -9.260  10.845  -9.884  1.00  1.84           O  
ATOM   2612  OXT LYS A 170      -7.997  11.191 -11.558  1.00  1.84           O  
ATOM   2613  CB  LYS A 170      -8.947   8.092 -10.307  1.00  1.84           C  
ATOM   2614  CG  LYS A 170     -10.022   8.155 -11.398  1.00  1.84           C  
ATOM   2615  CD  LYS A 170     -11.108   7.102 -11.157  1.00  1.84           C  
ATOM   2616  CE  LYS A 170     -12.199   7.162 -12.220  1.00  1.84           C  
ATOM   2617  NZ  LYS A 170     -13.259   6.144 -11.979  1.00  1.84           N  
ATOM   2618  H   LYS A 170      -6.029   9.712  -9.436  1.00  1.84           H  
ATOM   2619  HA  LYS A 170      -7.299   8.839 -11.456  1.00  1.84           H  
ATOM   2620 1HB  LYS A 170      -8.589   7.066 -10.352  1.00  1.84           H  
ATOM   2621 2HB  LYS A 170      -9.431   8.254  -9.342  1.00  1.84           H  
ATOM   2622 1HG  LYS A 170     -10.480   9.144 -11.401  1.00  1.84           H  
ATOM   2623 2HG  LYS A 170      -9.565   7.980 -12.370  1.00  1.84           H  
ATOM   2624 1HD  LYS A 170     -10.657   6.110 -11.164  1.00  1.84           H  
ATOM   2625 2HD  LYS A 170     -11.560   7.268 -10.179  1.00  1.84           H  
ATOM   2626 1HE  LYS A 170     -12.653   8.152 -12.213  1.00  1.84           H  
ATOM   2627 2HE  LYS A 170     -11.756   6.983 -13.199  1.00  1.84           H  
ATOM   2628 1HZ  LYS A 170     -13.962   6.212 -12.700  1.00  1.84           H  
ATOM   2629 2HZ  LYS A 170     -12.848   5.221 -11.995  1.00  1.84           H  
ATOM   2630 3HZ  LYS A 170     -13.684   6.307 -11.077  1.00  1.84           H  
TER    2631
ENDMDL

REMARK ID 642279 MODEL 3 8txg-n01
PFRMAT TS
TARGET 8txg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.064  -0.412  -0.918  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.509  -0.210  -0.848  1.00  0.99           C  
ATOM      3  C   MET A   1       1.868   1.268  -1.041  1.00  0.99           C  
ATOM      4  O   MET A   1       1.183   1.962  -1.790  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.200  -1.065  -1.914  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.982  -2.561  -1.753  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.647  -3.189  -0.196  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.412  -3.053  -0.502  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.155  -1.369  -0.684  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.397   0.208  -0.267  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.258  -0.214  -1.855  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.826  -0.543   0.134  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.824  -0.784  -2.895  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.272  -0.872  -1.915  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.916  -2.780  -1.786  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.466  -3.090  -2.574  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.961  -3.399   0.374  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.679  -3.668  -1.363  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.673  -2.020  -0.709  1.00  0.99           H  
ATOM     20  N   PRO A   2       2.918   1.778  -0.366  1.00  0.89           N  
ATOM     21  CA  PRO A   2       3.412   3.143  -0.460  1.00  0.89           C  
ATOM     22  C   PRO A   2       4.104   3.379  -1.794  1.00  0.89           C  
ATOM     23  O   PRO A   2       4.594   2.435  -2.418  1.00  0.89           O  
ATOM     24  CB  PRO A   2       4.404   3.223   0.705  1.00  0.89           C  
ATOM     25  CG  PRO A   2       4.886   1.804   0.903  1.00  0.89           C  
ATOM     26  CD  PRO A   2       3.680   0.939   0.595  1.00  0.89           C  
ATOM     27  HA  PRO A   2       2.579   3.845  -0.320  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       5.214   3.929   0.456  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       3.896   3.625   1.593  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       5.737   1.598   0.237  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       5.250   1.676   1.935  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       4.028   0.016   0.141  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       3.103   0.770   1.520  1.00  0.89           H  
ATOM     34  N   ILE A   3       4.193   4.639  -2.204  1.00  0.80           N  
ATOM     35  CA  ILE A   3       4.934   4.959  -3.425  1.00  0.80           C  
ATOM     36  C   ILE A   3       6.354   5.394  -3.135  1.00  0.80           C  
ATOM     37  O   ILE A   3       6.585   6.384  -2.441  1.00  0.80           O  
ATOM     38  CB  ILE A   3       4.274   6.082  -4.237  1.00  0.80           C  
ATOM     39  CG1 ILE A   3       2.901   5.696  -4.713  1.00  0.80           C  
ATOM     40  CG2 ILE A   3       5.151   6.518  -5.380  1.00  0.80           C  
ATOM     41  CD1 ILE A   3       2.171   6.860  -5.342  1.00  0.80           C  
ATOM     42  H   ILE A   3       3.750   5.368  -1.643  1.00  0.80           H  
ATOM     43  HA  ILE A   3       4.973   4.068  -4.049  1.00  0.80           H  
ATOM     44  HB  ILE A   3       4.146   6.895  -3.606  1.00  0.80           H  
ATOM     45 1HG1 ILE A   3       2.985   4.892  -5.442  1.00  0.80           H  
ATOM     46 2HG1 ILE A   3       2.316   5.335  -3.864  1.00  0.80           H  
ATOM     47 1HG2 ILE A   3       4.670   7.341  -5.903  1.00  0.80           H  
ATOM     48 2HG2 ILE A   3       6.118   6.847  -5.005  1.00  0.80           H  
ATOM     49 3HG2 ILE A   3       5.297   5.683  -6.063  1.00  0.80           H  
ATOM     50 1HD1 ILE A   3       1.183   6.536  -5.668  1.00  0.80           H  
ATOM     51 2HD1 ILE A   3       2.075   7.659  -4.610  1.00  0.80           H  
ATOM     52 3HD1 ILE A   3       2.734   7.223  -6.202  1.00  0.80           H  
ATOM     53  N   GLU A   4       7.308   4.662  -3.688  1.00  0.73           N  
ATOM     54  CA  GLU A   4       8.710   4.985  -3.487  1.00  0.73           C  
ATOM     55  C   GLU A   4       9.182   6.051  -4.465  1.00  0.73           C  
ATOM     56  O   GLU A   4       8.919   5.948  -5.664  1.00  0.73           O  
ATOM     57  CB  GLU A   4       9.586   3.739  -3.639  1.00  0.73           C  
ATOM     58  CG  GLU A   4      11.085   3.990  -3.422  1.00  0.73           C  
ATOM     59  CD  GLU A   4      11.943   2.751  -3.583  1.00  0.73           C  
ATOM     60  OE1 GLU A   4      11.410   1.679  -3.700  1.00  0.73           O  
ATOM     61  OE2 GLU A   4      13.156   2.898  -3.634  1.00  0.73           O  
ATOM     62  H   GLU A   4       7.054   3.860  -4.249  1.00  0.73           H  
ATOM     63  HA  GLU A   4       8.830   5.364  -2.478  1.00  0.73           H  
ATOM     64 1HB  GLU A   4       9.265   2.983  -2.923  1.00  0.73           H  
ATOM     65 2HB  GLU A   4       9.455   3.324  -4.637  1.00  0.73           H  
ATOM     66 1HG  GLU A   4      11.426   4.735  -4.142  1.00  0.73           H  
ATOM     67 2HG  GLU A   4      11.229   4.406  -2.422  1.00  0.73           H  
ATOM     68  N   VAL A   5       9.874   7.057  -3.937  1.00  0.67           N  
ATOM     69  CA  VAL A   5      10.480   8.124  -4.727  1.00  0.67           C  
ATOM     70  C   VAL A   5      11.975   8.283  -4.414  1.00  0.67           C  
ATOM     71  O   VAL A   5      12.360   8.342  -3.244  1.00  0.67           O  
ATOM     72  CB  VAL A   5       9.773   9.471  -4.462  1.00  0.67           C  
ATOM     73  CG1 VAL A   5      10.453  10.581  -5.224  1.00  0.67           C  
ATOM     74  CG2 VAL A   5       8.261   9.373  -4.823  1.00  0.67           C  
ATOM     75  H   VAL A   5       9.976   7.069  -2.923  1.00  0.67           H  
ATOM     76  HA  VAL A   5      10.359   7.877  -5.777  1.00  0.67           H  
ATOM     77  HB  VAL A   5       9.865   9.706  -3.427  1.00  0.67           H  
ATOM     78 1HG1 VAL A   5       9.956  11.526  -5.008  1.00  0.67           H  
ATOM     79 2HG1 VAL A   5      11.490  10.641  -4.914  1.00  0.67           H  
ATOM     80 3HG1 VAL A   5      10.415  10.382  -6.278  1.00  0.67           H  
ATOM     81 1HG2 VAL A   5       7.771  10.322  -4.612  1.00  0.67           H  
ATOM     82 2HG2 VAL A   5       8.153   9.134  -5.882  1.00  0.67           H  
ATOM     83 3HG2 VAL A   5       7.792   8.589  -4.226  1.00  0.67           H  
ATOM     84  N   LYS A   6      12.816   8.343  -5.451  1.00  0.65           N  
ATOM     85  CA  LYS A   6      14.251   8.597  -5.225  1.00  0.65           C  
ATOM     86  C   LYS A   6      14.657  10.012  -5.655  1.00  0.65           C  
ATOM     87  O   LYS A   6      14.628  10.356  -6.848  1.00  0.65           O  
ATOM     88  CB  LYS A   6      15.136   7.576  -5.950  1.00  0.65           C  
ATOM     89  CG  LYS A   6      15.025   6.124  -5.453  1.00  0.65           C  
ATOM     90  CD  LYS A   6      15.901   5.198  -6.310  1.00  0.65           C  
ATOM     91  CE  LYS A   6      15.961   3.761  -5.765  1.00  0.65           C  
ATOM     92  NZ  LYS A   6      14.622   3.085  -5.739  1.00  0.65           N  
ATOM     93  H   LYS A   6      12.435   8.200  -6.394  1.00  0.65           H  
ATOM     94  HA  LYS A   6      14.455   8.517  -4.156  1.00  0.65           H  
ATOM     95 1HB  LYS A   6      14.894   7.577  -7.014  1.00  0.65           H  
ATOM     96 2HB  LYS A   6      16.180   7.878  -5.856  1.00  0.65           H  
ATOM     97 1HG  LYS A   6      15.344   6.065  -4.413  1.00  0.65           H  
ATOM     98 2HG  LYS A   6      13.985   5.790  -5.517  1.00  0.65           H  
ATOM     99 1HD  LYS A   6      15.502   5.173  -7.328  1.00  0.65           H  
ATOM    100 2HD  LYS A   6      16.914   5.600  -6.358  1.00  0.65           H  
ATOM    101 1HE  LYS A   6      16.630   3.184  -6.402  1.00  0.65           H  
ATOM    102 2HE  LYS A   6      16.364   3.777  -4.753  1.00  0.65           H  
ATOM    103 1HZ  LYS A   6      14.717   2.148  -5.376  1.00  0.65           H  
ATOM    104 2HZ  LYS A   6      13.969   3.586  -5.117  1.00  0.65           H  
ATOM    105 3HZ  LYS A   6      14.234   3.046  -6.663  1.00  0.65           H  
ATOM    106  N   LEU A   7      15.043  10.829  -4.677  1.00  0.64           N  
ATOM    107  CA  LEU A   7      15.433  12.205  -4.967  1.00  0.64           C  
ATOM    108  C   LEU A   7      16.936  12.350  -4.761  1.00  0.64           C  
ATOM    109  O   LEU A   7      17.465  11.764  -3.813  1.00  0.64           O  
ATOM    110  CB  LEU A   7      14.761  13.205  -4.012  1.00  0.64           C  
ATOM    111  CG  LEU A   7      13.248  13.173  -3.868  1.00  0.64           C  
ATOM    112  CD1 LEU A   7      12.850  14.256  -2.885  1.00  0.64           C  
ATOM    113  CD2 LEU A   7      12.595  13.352  -5.166  1.00  0.64           C  
ATOM    114  H   LEU A   7      15.082  10.480  -3.719  1.00  0.64           H  
ATOM    115  HA  LEU A   7      15.179  12.441  -5.992  1.00  0.64           H  
ATOM    116 1HB  LEU A   7      15.178  13.049  -3.020  1.00  0.64           H  
ATOM    117 2HB  LEU A   7      15.037  14.212  -4.336  1.00  0.64           H  
ATOM    118  HG  LEU A   7      12.951  12.220  -3.457  1.00  0.64           H  
ATOM    119 1HD1 LEU A   7      11.779  14.240  -2.740  1.00  0.64           H  
ATOM    120 2HD1 LEU A   7      13.345  14.077  -1.944  1.00  0.64           H  
ATOM    121 3HD1 LEU A   7      13.146  15.229  -3.269  1.00  0.64           H  
ATOM    122 1HD2 LEU A   7      11.516  13.336  -5.047  1.00  0.64           H  
ATOM    123 2HD2 LEU A   7      12.892  14.283  -5.576  1.00  0.64           H  
ATOM    124 3HD2 LEU A   7      12.906  12.544  -5.829  1.00  0.64           H  
ATOM    125  N   THR A   8      17.597  13.167  -5.578  1.00  0.65           N  
ATOM    126  CA  THR A   8      19.015  13.453  -5.337  1.00  0.65           C  
ATOM    127  C   THR A   8      19.301  14.953  -5.208  1.00  0.65           C  
ATOM    128  O   THR A   8      18.843  15.754  -6.029  1.00  0.65           O  
ATOM    129  CB  THR A   8      19.933  12.810  -6.415  1.00  0.65           C  
ATOM    130  OG1 THR A   8      19.772  11.368  -6.395  1.00  0.65           O  
ATOM    131  CG2 THR A   8      21.351  13.098  -6.100  1.00  0.65           C  
ATOM    132  H   THR A   8      17.100  13.571  -6.374  1.00  0.65           H  
ATOM    133  HA  THR A   8      19.287  12.995  -4.394  1.00  0.65           H  
ATOM    134  HB  THR A   8      19.686  13.179  -7.393  1.00  0.65           H  
ATOM    135  HG1 THR A   8      20.449  10.914  -6.985  1.00  0.65           H  
ATOM    136 1HG2 THR A   8      21.984  12.609  -6.816  1.00  0.65           H  
ATOM    137 2HG2 THR A   8      21.534  14.167  -6.120  1.00  0.65           H  
ATOM    138 3HG2 THR A   8      21.577  12.705  -5.108  1.00  0.65           H  
ATOM    139  N   LEU A   9      20.080  15.322  -4.178  1.00  0.68           N  
ATOM    140  CA  LEU A   9      20.487  16.711  -3.982  1.00  0.68           C  
ATOM    141  C   LEU A   9      21.842  16.955  -4.616  1.00  0.68           C  
ATOM    142  O   LEU A   9      22.848  16.269  -4.346  1.00  0.68           O  
ATOM    143  CB  LEU A   9      20.555  17.133  -2.516  1.00  0.68           C  
ATOM    144  CG  LEU A   9      19.279  17.538  -1.864  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      18.466  16.334  -1.668  1.00  0.68           C  
ATOM    146  CD2 LEU A   9      19.584  18.237  -0.569  1.00  0.68           C  
ATOM    147  H   LEU A   9      20.394  14.602  -3.532  1.00  0.68           H  
ATOM    148  HA  LEU A   9      19.762  17.354  -4.474  1.00  0.68           H  
ATOM    149 1HB  LEU A   9      20.960  16.315  -1.943  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      21.238  17.973  -2.440  1.00  0.68           H  
ATOM    151  HG  LEU A   9      18.739  18.216  -2.496  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      17.530  16.595  -1.185  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9      18.263  15.863  -2.626  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      19.031  15.658  -1.041  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9      18.654  18.534  -0.085  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9      20.138  17.572   0.089  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9      20.178  19.116  -0.771  1.00  0.68           H  
ATOM    158  N   VAL A  10      21.834  17.952  -5.480  1.00  0.72           N  
ATOM    159  CA  VAL A  10      22.953  18.340  -6.306  1.00  0.72           C  
ATOM    160  C   VAL A  10      23.399  19.769  -6.007  1.00  0.72           C  
ATOM    161  O   VAL A  10      22.568  20.667  -5.875  1.00  0.72           O  
ATOM    162  CB  VAL A  10      22.494  18.215  -7.760  1.00  0.72           C  
ATOM    163  CG1 VAL A  10      23.568  18.601  -8.683  1.00  0.72           C  
ATOM    164  CG2 VAL A  10      22.010  16.811  -7.995  1.00  0.72           C  
ATOM    165  H   VAL A  10      20.954  18.455  -5.605  1.00  0.72           H  
ATOM    166  HA  VAL A  10      23.783  17.657  -6.122  1.00  0.72           H  
ATOM    167  HB  VAL A  10      21.669  18.904  -7.933  1.00  0.72           H  
ATOM    168 1HG1 VAL A  10      23.218  18.523  -9.711  1.00  0.72           H  
ATOM    169 2HG1 VAL A  10      23.866  19.626  -8.479  1.00  0.72           H  
ATOM    170 3HG1 VAL A  10      24.408  17.930  -8.528  1.00  0.72           H  
ATOM    171 1HG2 VAL A  10      21.667  16.703  -9.017  1.00  0.72           H  
ATOM    172 2HG2 VAL A  10      22.825  16.150  -7.804  1.00  0.72           H  
ATOM    173 3HG2 VAL A  10      21.189  16.580  -7.321  1.00  0.72           H  
ATOM    174  N   GLY A  11      24.697  19.983  -5.847  1.00  0.76           N  
ATOM    175  CA  GLY A  11      25.171  21.335  -5.560  1.00  0.76           C  
ATOM    176  C   GLY A  11      26.535  21.345  -4.890  1.00  0.76           C  
ATOM    177  O   GLY A  11      27.048  20.300  -4.472  1.00  0.76           O  
ATOM    178  H   GLY A  11      25.353  19.221  -5.960  1.00  0.76           H  
ATOM    179 1HA  GLY A  11      25.220  21.901  -6.490  1.00  0.76           H  
ATOM    180 2HA  GLY A  11      24.452  21.847  -4.921  1.00  0.76           H  
ATOM    181  N   ASP A  12      27.102  22.534  -4.772  1.00  0.79           N  
ATOM    182  CA  ASP A  12      28.418  22.739  -4.190  1.00  0.79           C  
ATOM    183  C   ASP A  12      28.490  22.397  -2.692  1.00  0.79           C  
ATOM    184  O   ASP A  12      27.485  22.452  -1.983  1.00  0.79           O  
ATOM    185  CB  ASP A  12      28.854  24.191  -4.383  1.00  0.79           C  
ATOM    186  CG  ASP A  12      29.135  24.512  -5.820  1.00  0.79           C  
ATOM    187  OD1 ASP A  12      29.120  23.609  -6.627  1.00  0.79           O  
ATOM    188  OD2 ASP A  12      29.379  25.648  -6.109  1.00  0.79           O  
ATOM    189  H   ASP A  12      26.596  23.336  -5.124  1.00  0.79           H  
ATOM    190  HA  ASP A  12      29.100  22.118  -4.753  1.00  0.79           H  
ATOM    191 1HB  ASP A  12      28.072  24.856  -4.037  1.00  0.79           H  
ATOM    192 2HB  ASP A  12      29.743  24.397  -3.780  1.00  0.79           H  
ATOM    193  N   PRO A  13      29.645  21.986  -2.177  1.00  0.80           N  
ATOM    194  CA  PRO A  13      29.865  21.855  -0.763  1.00  0.80           C  
ATOM    195  C   PRO A  13      29.587  23.219  -0.157  1.00  0.80           C  
ATOM    196  O   PRO A  13      29.877  24.244  -0.775  1.00  0.80           O  
ATOM    197  CB  PRO A  13      31.347  21.484  -0.680  1.00  0.80           C  
ATOM    198  CG  PRO A  13      31.650  20.825  -2.004  1.00  0.80           C  
ATOM    199  CD  PRO A  13      30.783  21.564  -3.019  1.00  0.80           C  
ATOM    200  HA  PRO A  13      29.210  21.078  -0.346  1.00  0.80           H  
ATOM    201 1HB  PRO A  13      31.948  22.388  -0.502  1.00  0.80           H  
ATOM    202 2HB  PRO A  13      31.517  20.816   0.177  1.00  0.80           H  
ATOM    203 1HG  PRO A  13      32.726  20.905  -2.228  1.00  0.80           H  
ATOM    204 2HG  PRO A  13      31.423  19.757  -1.936  1.00  0.80           H  
ATOM    205 1HD  PRO A  13      31.305  22.434  -3.445  1.00  0.80           H  
ATOM    206 2HD  PRO A  13      30.476  20.836  -3.781  1.00  0.80           H  
ATOM    207  N   GLY A  14      29.031  23.244   1.043  1.00  0.80           N  
ATOM    208  CA  GLY A  14      28.750  24.512   1.707  1.00  0.80           C  
ATOM    209  C   GLY A  14      27.404  25.163   1.353  1.00  0.80           C  
ATOM    210  O   GLY A  14      27.086  26.226   1.899  1.00  0.80           O  
ATOM    211  H   GLY A  14      28.810  22.378   1.513  1.00  0.80           H  
ATOM    212 1HA  GLY A  14      28.797  24.357   2.785  1.00  0.80           H  
ATOM    213 2HA  GLY A  14      29.550  25.211   1.468  1.00  0.80           H  
ATOM    214  N   VAL A  15      26.570  24.512   0.519  1.00  0.79           N  
ATOM    215  CA  VAL A  15      25.277  25.127   0.178  1.00  0.79           C  
ATOM    216  C   VAL A  15      24.141  24.648   1.075  1.00  0.79           C  
ATOM    217  O   VAL A  15      22.978  24.967   0.828  1.00  0.79           O  
ATOM    218  CB  VAL A  15      24.870  24.874  -1.263  1.00  0.79           C  
ATOM    219  CG1 VAL A  15      25.931  25.365  -2.159  1.00  0.79           C  
ATOM    220  CG2 VAL A  15      24.551  23.476  -1.427  1.00  0.79           C  
ATOM    221  H   VAL A  15      26.873  23.661   0.040  1.00  0.79           H  
ATOM    222  HA  VAL A  15      25.373  26.183   0.303  1.00  0.79           H  
ATOM    223  HB  VAL A  15      23.984  25.458  -1.495  1.00  0.79           H  
ATOM    224 1HG1 VAL A  15      25.650  25.214  -3.197  1.00  0.79           H  
ATOM    225 2HG1 VAL A  15      26.059  26.408  -1.959  1.00  0.79           H  
ATOM    226 3HG1 VAL A  15      26.853  24.839  -1.955  1.00  0.79           H  
ATOM    227 1HG2 VAL A  15      24.244  23.276  -2.451  1.00  0.79           H  
ATOM    228 2HG2 VAL A  15      25.392  22.882  -1.184  1.00  0.79           H  
ATOM    229 3HG2 VAL A  15      23.741  23.249  -0.746  1.00  0.79           H  
ATOM    230  N   GLY A  16      24.485  23.858   2.091  1.00  0.76           N  
ATOM    231  CA  GLY A  16      23.525  23.381   3.076  1.00  0.76           C  
ATOM    232  C   GLY A  16      22.673  22.189   2.659  1.00  0.76           C  
ATOM    233  O   GLY A  16      21.635  21.951   3.263  1.00  0.76           O  
ATOM    234  H   GLY A  16      25.461  23.631   2.196  1.00  0.76           H  
ATOM    235 1HA  GLY A  16      24.070  23.118   3.983  1.00  0.76           H  
ATOM    236 2HA  GLY A  16      22.876  24.205   3.357  1.00  0.76           H  
ATOM    237  N   LYS A  17      23.096  21.423   1.658  1.00  0.73           N  
ATOM    238  CA  LYS A  17      22.302  20.271   1.218  1.00  0.73           C  
ATOM    239  C   LYS A  17      22.055  19.292   2.352  1.00  0.73           C  
ATOM    240  O   LYS A  17      20.935  18.829   2.579  1.00  0.73           O  
ATOM    241  CB  LYS A  17      23.093  19.509   0.175  1.00  0.73           C  
ATOM    242  CG  LYS A  17      23.206  20.134  -1.156  1.00  0.73           C  
ATOM    243  CD  LYS A  17      24.089  19.304  -2.022  1.00  0.73           C  
ATOM    244  CE  LYS A  17      25.514  19.400  -1.437  1.00  0.73           C  
ATOM    245  NZ  LYS A  17      26.521  18.757  -2.240  1.00  0.73           N  
ATOM    246  H   LYS A  17      23.957  21.655   1.183  1.00  0.73           H  
ATOM    247  HA  LYS A  17      21.346  20.622   0.828  1.00  0.73           H  
ATOM    248 1HB  LYS A  17      24.096  19.320   0.544  1.00  0.73           H  
ATOM    249 2HB  LYS A  17      22.620  18.550   0.028  1.00  0.73           H  
ATOM    250 1HG  LYS A  17      22.229  20.236  -1.621  1.00  0.73           H  
ATOM    251 2HG  LYS A  17      23.633  21.073  -1.049  1.00  0.73           H  
ATOM    252 1HD  LYS A  17      23.758  18.264  -2.043  1.00  0.73           H  
ATOM    253 2HD  LYS A  17      24.088  19.697  -3.035  1.00  0.73           H  
ATOM    254 1HE  LYS A  17      25.780  20.449  -1.328  1.00  0.73           H  
ATOM    255 2HE  LYS A  17      25.513  18.931  -0.456  1.00  0.73           H  
ATOM    256 1HZ  LYS A  17      27.403  18.861  -1.782  1.00  0.73           H  
ATOM    257 2HZ  LYS A  17      26.297  17.765  -2.331  1.00  0.73           H  
ATOM    258 3HZ  LYS A  17      26.565  19.204  -3.166  1.00  0.73           H  
ATOM    259  N   ARG A  18      23.114  19.006   3.100  1.00  0.71           N  
ATOM    260  CA  ARG A  18      23.019  18.060   4.191  1.00  0.71           C  
ATOM    261  C   ARG A  18      22.110  18.623   5.272  1.00  0.71           C  
ATOM    262  O   ARG A  18      21.256  17.917   5.803  1.00  0.71           O  
ATOM    263  CB  ARG A  18      24.401  17.793   4.756  1.00  0.71           C  
ATOM    264  CG  ARG A  18      24.488  16.795   5.862  1.00  0.71           C  
ATOM    265  CD  ARG A  18      24.298  15.388   5.409  1.00  0.71           C  
ATOM    266  NE  ARG A  18      24.402  14.456   6.525  1.00  0.71           N  
ATOM    267  CZ  ARG A  18      25.566  14.074   7.085  1.00  0.71           C  
ATOM    268  NH1 ARG A  18      26.685  14.580   6.652  1.00  0.71           N  
ATOM    269  NH2 ARG A  18      25.584  13.194   8.070  1.00  0.71           N  
ATOM    270  H   ARG A  18      24.001  19.436   2.889  1.00  0.71           H  
ATOM    271  HA  ARG A  18      22.593  17.128   3.817  1.00  0.71           H  
ATOM    272 1HB  ARG A  18      25.053  17.447   3.955  1.00  0.71           H  
ATOM    273 2HB  ARG A  18      24.820  18.725   5.135  1.00  0.71           H  
ATOM    274 1HG  ARG A  18      25.467  16.861   6.277  1.00  0.71           H  
ATOM    275 2HG  ARG A  18      23.748  17.028   6.617  1.00  0.71           H  
ATOM    276 1HD  ARG A  18      23.309  15.273   4.963  1.00  0.71           H  
ATOM    277 2HD  ARG A  18      25.060  15.126   4.675  1.00  0.71           H  
ATOM    278  HE  ARG A  18      23.556  13.973   6.836  1.00  0.71           H  
ATOM    279 1HH1 ARG A  18      26.684  15.250   5.902  1.00  0.71           H  
ATOM    280 2HH1 ARG A  18      27.588  14.292   7.067  1.00  0.71           H  
ATOM    281 1HH2 ARG A  18      24.712  12.808   8.421  1.00  0.71           H  
ATOM    282 2HH2 ARG A  18      26.462  12.909   8.479  1.00  0.71           H  
ATOM    283  N   SER A  19      22.276  19.915   5.577  1.00  0.70           N  
ATOM    284  CA  SER A  19      21.484  20.563   6.618  1.00  0.70           C  
ATOM    285  C   SER A  19      20.002  20.599   6.232  1.00  0.70           C  
ATOM    286  O   SER A  19      19.140  20.378   7.081  1.00  0.70           O  
ATOM    287  CB  SER A  19      22.015  21.958   6.925  1.00  0.70           C  
ATOM    288  OG  SER A  19      23.307  21.916   7.530  1.00  0.70           O  
ATOM    289  H   SER A  19      22.967  20.452   5.078  1.00  0.70           H  
ATOM    290  HA  SER A  19      21.577  19.975   7.530  1.00  0.70           H  
ATOM    291 1HB  SER A  19      22.062  22.528   5.998  1.00  0.70           H  
ATOM    292 2HB  SER A  19      21.322  22.464   7.582  1.00  0.70           H  
ATOM    293  HG  SER A  19      23.178  21.864   8.530  1.00  0.70           H  
ATOM    294  N   LEU A  20      19.687  20.840   4.951  1.00  0.68           N  
ATOM    295  CA  LEU A  20      18.285  20.834   4.531  1.00  0.68           C  
ATOM    296  C   LEU A  20      17.681  19.453   4.746  1.00  0.68           C  
ATOM    297  O   LEU A  20      16.571  19.333   5.263  1.00  0.68           O  
ATOM    298  CB  LEU A  20      18.146  21.216   3.037  1.00  0.68           C  
ATOM    299  CG  LEU A  20      18.412  22.694   2.673  1.00  0.68           C  
ATOM    300  CD1 LEU A  20      18.472  22.852   1.143  1.00  0.68           C  
ATOM    301  CD2 LEU A  20      17.287  23.565   3.245  1.00  0.68           C  
ATOM    302  H   LEU A  20      20.419  21.043   4.275  1.00  0.68           H  
ATOM    303  HA  LEU A  20      17.735  21.553   5.136  1.00  0.68           H  
ATOM    304 1HB  LEU A  20      18.856  20.611   2.469  1.00  0.68           H  
ATOM    305 2HB  LEU A  20      17.140  20.962   2.707  1.00  0.68           H  
ATOM    306  HG  LEU A  20      19.361  23.000   3.095  1.00  0.68           H  
ATOM    307 1HD1 LEU A  20      18.663  23.893   0.886  1.00  0.68           H  
ATOM    308 2HD1 LEU A  20      19.276  22.230   0.752  1.00  0.68           H  
ATOM    309 3HD1 LEU A  20      17.526  22.542   0.705  1.00  0.68           H  
ATOM    310 1HD2 LEU A  20      17.475  24.609   3.005  1.00  0.68           H  
ATOM    311 2HD2 LEU A  20      16.331  23.262   2.814  1.00  0.68           H  
ATOM    312 3HD2 LEU A  20      17.242  23.444   4.318  1.00  0.68           H  
ATOM    313  N   VAL A  21      18.435  18.404   4.419  1.00  0.67           N  
ATOM    314  CA  VAL A  21      17.930  17.049   4.590  1.00  0.67           C  
ATOM    315  C   VAL A  21      17.793  16.680   6.056  1.00  0.67           C  
ATOM    316  O   VAL A  21      16.799  16.060   6.453  1.00  0.67           O  
ATOM    317  CB  VAL A  21      18.783  16.053   3.828  1.00  0.67           C  
ATOM    318  CG1 VAL A  21      18.345  14.639   4.135  1.00  0.67           C  
ATOM    319  CG2 VAL A  21      18.601  16.351   2.374  1.00  0.67           C  
ATOM    320  H   VAL A  21      19.357  18.549   3.998  1.00  0.67           H  
ATOM    321  HA  VAL A  21      16.940  17.011   4.147  1.00  0.67           H  
ATOM    322  HB  VAL A  21      19.834  16.161   4.114  1.00  0.67           H  
ATOM    323 1HG1 VAL A  21      18.959  13.938   3.567  1.00  0.67           H  
ATOM    324 2HG1 VAL A  21      18.466  14.454   5.201  1.00  0.67           H  
ATOM    325 3HG1 VAL A  21      17.300  14.510   3.861  1.00  0.67           H  
ATOM    326 1HG2 VAL A  21      19.178  15.670   1.785  1.00  0.67           H  
ATOM    327 2HG2 VAL A  21      17.554  16.253   2.120  1.00  0.67           H  
ATOM    328 3HG2 VAL A  21      18.923  17.367   2.183  1.00  0.67           H  
ATOM    329  N   ILE A  22      18.777  17.058   6.870  1.00  0.66           N  
ATOM    330  CA  ILE A  22      18.689  16.790   8.291  1.00  0.66           C  
ATOM    331  C   ILE A  22      17.463  17.481   8.850  1.00  0.66           C  
ATOM    332  O   ILE A  22      16.710  16.873   9.608  1.00  0.66           O  
ATOM    333  CB  ILE A  22      19.927  17.269   9.068  1.00  0.66           C  
ATOM    334  CG1 ILE A  22      21.181  16.424   8.718  1.00  0.66           C  
ATOM    335  CG2 ILE A  22      19.636  17.204  10.545  1.00  0.66           C  
ATOM    336  CD1 ILE A  22      22.496  17.040   9.227  1.00  0.66           C  
ATOM    337  H   ILE A  22      19.591  17.541   6.494  1.00  0.66           H  
ATOM    338  HA  ILE A  22      18.582  15.716   8.438  1.00  0.66           H  
ATOM    339  HB  ILE A  22      20.147  18.303   8.792  1.00  0.66           H  
ATOM    340 1HG1 ILE A  22      21.071  15.435   9.160  1.00  0.66           H  
ATOM    341 2HG1 ILE A  22      21.243  16.309   7.640  1.00  0.66           H  
ATOM    342 1HG2 ILE A  22      20.496  17.550  11.065  1.00  0.66           H  
ATOM    343 2HG2 ILE A  22      18.776  17.837  10.787  1.00  0.66           H  
ATOM    344 3HG2 ILE A  22      19.425  16.180  10.826  1.00  0.66           H  
ATOM    345 1HD1 ILE A  22      23.332  16.397   8.954  1.00  0.66           H  
ATOM    346 2HD1 ILE A  22      22.635  18.025   8.778  1.00  0.66           H  
ATOM    347 3HD1 ILE A  22      22.457  17.138  10.309  1.00  0.66           H  
ATOM    348  N   GLN A  23      17.242  18.740   8.460  1.00  0.66           N  
ATOM    349  CA  GLN A  23      16.074  19.481   8.911  1.00  0.66           C  
ATOM    350  C   GLN A  23      14.776  18.774   8.484  1.00  0.66           C  
ATOM    351  O   GLN A  23      13.870  18.591   9.299  1.00  0.66           O  
ATOM    352  CB  GLN A  23      16.155  20.936   8.398  1.00  0.66           C  
ATOM    353  CG  GLN A  23      15.072  21.884   8.905  1.00  0.66           C  
ATOM    354  CD  GLN A  23      13.815  21.880   8.038  1.00  0.66           C  
ATOM    355  OE1 GLN A  23      13.870  21.756   6.808  1.00  0.66           O  
ATOM    356  NE2 GLN A  23      12.661  22.020   8.684  1.00  0.66           N  
ATOM    357  H   GLN A  23      17.904  19.204   7.841  1.00  0.66           H  
ATOM    358  HA  GLN A  23      16.090  19.509   9.996  1.00  0.66           H  
ATOM    359 1HB  GLN A  23      17.121  21.358   8.684  1.00  0.66           H  
ATOM    360 2HB  GLN A  23      16.118  20.934   7.310  1.00  0.66           H  
ATOM    361 1HG  GLN A  23      14.796  21.587   9.918  1.00  0.66           H  
ATOM    362 2HG  GLN A  23      15.482  22.900   8.913  1.00  0.66           H  
ATOM    363 1HE2 GLN A  23      11.800  22.022   8.176  1.00  0.66           H  
ATOM    364 2HE2 GLN A  23      12.651  22.126   9.677  1.00  0.66           H  
ATOM    365  N   LEU A  24      14.714  18.252   7.254  1.00  0.67           N  
ATOM    366  CA  LEU A  24      13.507  17.538   6.828  1.00  0.67           C  
ATOM    367  C   LEU A  24      13.243  16.299   7.696  1.00  0.67           C  
ATOM    368  O   LEU A  24      12.092  15.971   7.993  1.00  0.67           O  
ATOM    369  CB  LEU A  24      13.634  17.040   5.377  1.00  0.67           C  
ATOM    370  CG  LEU A  24      13.637  18.051   4.239  1.00  0.67           C  
ATOM    371  CD1 LEU A  24      13.978  17.314   2.945  1.00  0.67           C  
ATOM    372  CD2 LEU A  24      12.288  18.702   4.126  1.00  0.67           C  
ATOM    373  H   LEU A  24      15.473  18.414   6.593  1.00  0.67           H  
ATOM    374  HA  LEU A  24      12.659  18.215   6.912  1.00  0.67           H  
ATOM    375 1HB  LEU A  24      14.556  16.471   5.299  1.00  0.67           H  
ATOM    376 2HB  LEU A  24      12.810  16.359   5.192  1.00  0.67           H  
ATOM    377  HG  LEU A  24      14.386  18.807   4.418  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24      13.995  18.018   2.120  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24      14.949  16.847   3.035  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24      13.228  16.551   2.762  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24      12.309  19.410   3.302  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24      11.529  17.942   3.936  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24      12.059  19.226   5.055  1.00  0.67           H  
ATOM    384  N   LYS A  25      14.315  15.604   8.086  1.00  0.68           N  
ATOM    385  CA  LYS A  25      14.215  14.387   8.888  1.00  0.68           C  
ATOM    386  C   LYS A  25      13.944  14.607  10.375  1.00  0.68           C  
ATOM    387  O   LYS A  25      13.060  13.969  10.953  1.00  0.68           O  
ATOM    388  CB  LYS A  25      15.515  13.589   8.744  1.00  0.68           C  
ATOM    389  CG  LYS A  25      15.579  12.253   9.513  1.00  0.68           C  
ATOM    390  CD  LYS A  25      14.593  11.224   8.968  1.00  0.68           C  
ATOM    391  CE  LYS A  25      14.745   9.869   9.643  1.00  0.68           C  
ATOM    392  NZ  LYS A  25      13.696   8.891   9.184  1.00  0.68           N  
ATOM    393  H   LYS A  25      15.237  15.921   7.782  1.00  0.68           H  
ATOM    394  HA  LYS A  25      13.390  13.798   8.502  1.00  0.68           H  
ATOM    395 1HB  LYS A  25      15.695  13.394   7.697  1.00  0.68           H  
ATOM    396 2HB  LYS A  25      16.345  14.207   9.095  1.00  0.68           H  
ATOM    397 1HG  LYS A  25      16.588  11.850   9.444  1.00  0.68           H  
ATOM    398 2HG  LYS A  25      15.354  12.436  10.563  1.00  0.68           H  
ATOM    399 1HD  LYS A  25      13.572  11.583   9.099  1.00  0.68           H  
ATOM    400 2HD  LYS A  25      14.784  11.081   7.912  1.00  0.68           H  
ATOM    401 1HE  LYS A  25      15.727   9.468   9.400  1.00  0.68           H  
ATOM    402 2HE  LYS A  25      14.669   9.991  10.722  1.00  0.68           H  
ATOM    403 1HZ  LYS A  25      13.832   8.005   9.644  1.00  0.68           H  
ATOM    404 2HZ  LYS A  25      12.785   9.249   9.412  1.00  0.68           H  
ATOM    405 3HZ  LYS A  25      13.748   8.754   8.150  1.00  0.68           H  
ATOM    406  N   ASN A  26      14.729  15.480  11.003  1.00  0.69           N  
ATOM    407  CA  ASN A  26      14.658  15.678  12.444  1.00  0.69           C  
ATOM    408  C   ASN A  26      13.945  16.952  12.900  1.00  0.69           C  
ATOM    409  O   ASN A  26      13.825  17.192  14.102  1.00  0.69           O  
ATOM    410  CB  ASN A  26      16.065  15.656  13.002  1.00  0.69           C  
ATOM    411  CG  ASN A  26      16.730  14.308  12.856  1.00  0.69           C  
ATOM    412  OD1 ASN A  26      16.106  13.257  13.047  1.00  0.69           O  
ATOM    413  ND2 ASN A  26      17.995  14.322  12.520  1.00  0.69           N  
ATOM    414  H   ASN A  26      15.417  16.000  10.469  1.00  0.69           H  
ATOM    415  HA  ASN A  26      14.106  14.839  12.868  1.00  0.69           H  
ATOM    416 1HB  ASN A  26      16.670  16.404  12.482  1.00  0.69           H  
ATOM    417 2HB  ASN A  26      16.033  15.922  14.053  1.00  0.69           H  
ATOM    418 1HD2 ASN A  26      18.493  13.461  12.406  1.00  0.69           H  
ATOM    419 2HD2 ASN A  26      18.463  15.193  12.379  1.00  0.69           H  
ATOM    420  N   ASN A  27      13.462  17.765  11.958  1.00  0.71           N  
ATOM    421  CA  ASN A  27      12.773  19.022  12.250  1.00  0.71           C  
ATOM    422  C   ASN A  27      13.620  19.977  13.096  1.00  0.71           C  
ATOM    423  O   ASN A  27      13.104  20.712  13.940  1.00  0.71           O  
ATOM    424  CB  ASN A  27      11.431  18.752  12.914  1.00  0.71           C  
ATOM    425  CG  ASN A  27      10.482  17.999  12.011  1.00  0.71           C  
ATOM    426  OD1 ASN A  27      10.272  18.370  10.850  1.00  0.71           O  
ATOM    427  ND2 ASN A  27       9.904  16.941  12.529  1.00  0.71           N  
ATOM    428  H   ASN A  27      13.595  17.550  10.974  1.00  0.71           H  
ATOM    429  HA  ASN A  27      12.583  19.527  11.300  1.00  0.71           H  
ATOM    430 1HB  ASN A  27      11.566  18.189  13.834  1.00  0.71           H  
ATOM    431 2HB  ASN A  27      10.971  19.701  13.184  1.00  0.71           H  
ATOM    432 1HD2 ASN A  27       9.269  16.399  11.977  1.00  0.71           H  
ATOM    433 2HD2 ASN A  27      10.103  16.674  13.472  1.00  0.71           H  
ATOM    434  N   LYS A  28      14.922  19.990  12.829  1.00  0.75           N  
ATOM    435  CA  LYS A  28      15.850  20.878  13.508  1.00  0.75           C  
ATOM    436  C   LYS A  28      17.039  21.182  12.617  1.00  0.75           C  
ATOM    437  O   LYS A  28      17.503  20.324  11.867  1.00  0.75           O  
ATOM    438  CB  LYS A  28      16.354  20.254  14.806  1.00  0.75           C  
ATOM    439  CG  LYS A  28      17.212  19.015  14.610  1.00  0.75           C  
ATOM    440  CD  LYS A  28      17.662  18.437  15.948  1.00  0.75           C  
ATOM    441  CE  LYS A  28      18.598  17.244  15.773  1.00  0.75           C  
ATOM    442  NZ  LYS A  28      19.048  16.696  17.090  1.00  0.75           N  
ATOM    443  H   LYS A  28      15.268  19.353  12.129  1.00  0.75           H  
ATOM    444  HA  LYS A  28      15.343  21.816  13.732  1.00  0.75           H  
ATOM    445 1HB  LYS A  28      16.945  20.987  15.356  1.00  0.75           H  
ATOM    446 2HB  LYS A  28      15.502  19.977  15.431  1.00  0.75           H  
ATOM    447 1HG  LYS A  28      16.633  18.276  14.076  1.00  0.75           H  
ATOM    448 2HG  LYS A  28      18.085  19.270  14.013  1.00  0.75           H  
ATOM    449 1HD  LYS A  28      18.178  19.211  16.518  1.00  0.75           H  
ATOM    450 2HD  LYS A  28      16.785  18.117  16.513  1.00  0.75           H  
ATOM    451 1HE  LYS A  28      18.084  16.460  15.225  1.00  0.75           H  
ATOM    452 2HE  LYS A  28      19.472  17.557  15.203  1.00  0.75           H  
ATOM    453 1HZ  LYS A  28      19.665  15.911  16.937  1.00  0.75           H  
ATOM    454 2HZ  LYS A  28      19.539  17.415  17.603  1.00  0.75           H  
ATOM    455 3HZ  LYS A  28      18.245  16.393  17.622  1.00  0.75           H  
ATOM    456  N   TYR A  29      17.578  22.378  12.763  1.00  0.81           N  
ATOM    457  CA  TYR A  29      18.765  22.780  12.032  1.00  0.81           C  
ATOM    458  C   TYR A  29      20.053  22.334  12.681  1.00  0.81           C  
ATOM    459  O   TYR A  29      20.252  22.516  13.883  1.00  0.81           O  
ATOM    460  CB  TYR A  29      18.775  24.275  11.844  1.00  0.81           C  
ATOM    461  CG  TYR A  29      19.997  24.811  11.153  1.00  0.81           C  
ATOM    462  CD1 TYR A  29      20.320  24.407   9.871  1.00  0.81           C  
ATOM    463  CD2 TYR A  29      20.741  25.790  11.772  1.00  0.81           C  
ATOM    464  CE1 TYR A  29      21.399  24.974   9.226  1.00  0.81           C  
ATOM    465  CE2 TYR A  29      21.794  26.358  11.119  1.00  0.81           C  
ATOM    466  CZ  TYR A  29      22.129  25.955   9.855  1.00  0.81           C  
ATOM    467  OH  TYR A  29      23.197  26.541   9.208  1.00  0.81           O  
ATOM    468  H   TYR A  29      17.147  23.041  13.392  1.00  0.81           H  
ATOM    469  HA  TYR A  29      18.723  22.318  11.044  1.00  0.81           H  
ATOM    470 1HB  TYR A  29      17.901  24.573  11.275  1.00  0.81           H  
ATOM    471 2HB  TYR A  29      18.701  24.761  12.815  1.00  0.81           H  
ATOM    472  HD1 TYR A  29      19.719  23.647   9.375  1.00  0.81           H  
ATOM    473  HD2 TYR A  29      20.477  26.127  12.773  1.00  0.81           H  
ATOM    474  HE1 TYR A  29      21.663  24.665   8.222  1.00  0.81           H  
ATOM    475  HE2 TYR A  29      22.369  27.144  11.607  1.00  0.81           H  
ATOM    476  HH  TYR A  29      23.591  27.209   9.780  1.00  0.81           H  
ATOM    477  N   VAL A  30      20.924  21.751  11.871  1.00  0.91           N  
ATOM    478  CA  VAL A  30      22.218  21.307  12.337  1.00  0.91           C  
ATOM    479  C   VAL A  30      23.373  21.974  11.586  1.00  0.91           C  
ATOM    480  O   VAL A  30      23.423  21.978  10.343  1.00  0.91           O  
ATOM    481  CB  VAL A  30      22.307  19.781  12.244  1.00  0.91           C  
ATOM    482  CG1 VAL A  30      23.660  19.318  12.670  1.00  0.91           C  
ATOM    483  CG2 VAL A  30      21.233  19.168  13.156  1.00  0.91           C  
ATOM    484  H   VAL A  30      20.672  21.622  10.903  1.00  0.91           H  
ATOM    485  HA  VAL A  30      22.309  21.575  13.390  1.00  0.91           H  
ATOM    486  HB  VAL A  30      22.154  19.468  11.213  1.00  0.91           H  
ATOM    487 1HG1 VAL A  30      23.709  18.233  12.596  1.00  0.91           H  
ATOM    488 2HG1 VAL A  30      24.411  19.760  12.026  1.00  0.91           H  
ATOM    489 3HG1 VAL A  30      23.846  19.622  13.699  1.00  0.91           H  
ATOM    490 1HG2 VAL A  30      21.289  18.085  13.113  1.00  0.91           H  
ATOM    491 2HG2 VAL A  30      21.401  19.495  14.182  1.00  0.91           H  
ATOM    492 3HG2 VAL A  30      20.244  19.490  12.832  1.00  0.91           H  
ATOM    493  N   GLU A  31      24.288  22.533  12.391  1.00  1.06           N  
ATOM    494  CA  GLU A  31      25.494  23.244  11.971  1.00  1.06           C  
ATOM    495  C   GLU A  31      26.757  22.424  12.195  1.00  1.06           C  
ATOM    496  O   GLU A  31      26.760  21.473  12.976  1.00  1.06           O  
ATOM    497  CB  GLU A  31      25.675  24.538  12.777  1.00  1.06           C  
ATOM    498  CG  GLU A  31      24.612  25.554  12.618  1.00  1.06           C  
ATOM    499  CD  GLU A  31      24.864  26.822  13.428  1.00  1.06           C  
ATOM    500  OE1 GLU A  31      25.863  26.887  14.101  1.00  1.06           O  
ATOM    501  OE2 GLU A  31      24.054  27.719  13.363  1.00  1.06           O  
ATOM    502  H   GLU A  31      24.121  22.457  13.385  1.00  1.06           H  
ATOM    503  HA  GLU A  31      25.409  23.477  10.908  1.00  1.06           H  
ATOM    504 1HB  GLU A  31      25.740  24.292  13.837  1.00  1.06           H  
ATOM    505 2HB  GLU A  31      26.618  25.007  12.498  1.00  1.06           H  
ATOM    506 1HG  GLU A  31      24.563  25.813  11.567  1.00  1.06           H  
ATOM    507 2HG  GLU A  31      23.663  25.111  12.915  1.00  1.06           H  
ATOM    508  N   GLY A  32      27.845  22.823  11.534  1.00  1.27           N  
ATOM    509  CA  GLY A  32      29.156  22.226  11.791  1.00  1.27           C  
ATOM    510  C   GLY A  32      29.382  20.870  11.145  1.00  1.27           C  
ATOM    511  O   GLY A  32      30.265  20.127  11.568  1.00  1.27           O  
ATOM    512  H   GLY A  32      27.770  23.588  10.879  1.00  1.27           H  
ATOM    513 1HA  GLY A  32      29.928  22.915  11.446  1.00  1.27           H  
ATOM    514 2HA  GLY A  32      29.291  22.132  12.868  1.00  1.27           H  
ATOM    515  N   ILE A  33      28.595  20.542  10.133  1.00  1.51           N  
ATOM    516  CA  ILE A  33      28.733  19.248   9.492  1.00  1.51           C  
ATOM    517  C   ILE A  33      29.768  19.309   8.352  1.00  1.51           C  
ATOM    518  O   ILE A  33      29.633  20.143   7.458  1.00  1.51           O  
ATOM    519  CB  ILE A  33      27.378  18.760   8.967  1.00  1.51           C  
ATOM    520  CG1 ILE A  33      26.387  18.746  10.110  1.00  1.51           C  
ATOM    521  CG2 ILE A  33      27.537  17.365   8.422  1.00  1.51           C  
ATOM    522  CD1 ILE A  33      26.826  17.860  11.246  1.00  1.51           C  
ATOM    523  H   ILE A  33      27.887  21.191   9.825  1.00  1.51           H  
ATOM    524  HA  ILE A  33      29.008  18.538  10.253  1.00  1.51           H  
ATOM    525  HB  ILE A  33      27.000  19.429   8.194  1.00  1.51           H  
ATOM    526 1HG1 ILE A  33      26.265  19.763  10.487  1.00  1.51           H  
ATOM    527 2HG1 ILE A  33      25.420  18.394   9.745  1.00  1.51           H  
ATOM    528 1HG2 ILE A  33      26.588  17.019   8.095  1.00  1.51           H  
ATOM    529 2HG2 ILE A  33      28.245  17.363   7.590  1.00  1.51           H  
ATOM    530 3HG2 ILE A  33      27.905  16.702   9.203  1.00  1.51           H  
ATOM    531 1HD1 ILE A  33      26.091  17.884  12.040  1.00  1.51           H  
ATOM    532 2HD1 ILE A  33      26.937  16.838  10.887  1.00  1.51           H  
ATOM    533 3HD1 ILE A  33      27.781  18.216  11.633  1.00  1.51           H  
ATOM    534  N   PRO A  34      30.838  18.485   8.387  1.00  1.70           N  
ATOM    535  CA  PRO A  34      31.898  18.394   7.397  1.00  1.70           C  
ATOM    536  C   PRO A  34      31.335  18.031   6.026  1.00  1.70           C  
ATOM    537  O   PRO A  34      30.224  17.507   5.931  1.00  1.70           O  
ATOM    538  CB  PRO A  34      32.773  17.251   7.938  1.00  1.70           C  
ATOM    539  CG  PRO A  34      32.496  17.199   9.398  1.00  1.70           C  
ATOM    540  CD  PRO A  34      31.056  17.568   9.543  1.00  1.70           C  
ATOM    541  HA  PRO A  34      32.438  19.349   7.381  1.00  1.70           H  
ATOM    542 1HB  PRO A  34      32.517  16.306   7.422  1.00  1.70           H  
ATOM    543 2HB  PRO A  34      33.831  17.443   7.743  1.00  1.70           H  
ATOM    544 1HG  PRO A  34      32.707  16.187   9.778  1.00  1.70           H  
ATOM    545 2HG  PRO A  34      33.163  17.887   9.936  1.00  1.70           H  
ATOM    546 1HD  PRO A  34      30.410  16.676   9.476  1.00  1.70           H  
ATOM    547 2HD  PRO A  34      31.000  18.074  10.506  1.00  1.70           H  
ATOM    548  N   PRO A  35      32.081  18.260   4.933  1.00  1.77           N  
ATOM    549  CA  PRO A  35      31.715  17.907   3.572  1.00  1.77           C  
ATOM    550  C   PRO A  35      31.873  16.402   3.371  1.00  1.77           C  
ATOM    551  O   PRO A  35      32.747  15.926   2.646  1.00  1.77           O  
ATOM    552  CB  PRO A  35      32.701  18.728   2.744  1.00  1.77           C  
ATOM    553  CG  PRO A  35      33.932  18.813   3.616  1.00  1.77           C  
ATOM    554  CD  PRO A  35      33.388  18.937   5.040  1.00  1.77           C  
ATOM    555  HA  PRO A  35      30.677  18.217   3.382  1.00  1.77           H  
ATOM    556 1HB  PRO A  35      32.890  18.226   1.783  1.00  1.77           H  
ATOM    557 2HB  PRO A  35      32.269  19.713   2.513  1.00  1.77           H  
ATOM    558 1HG  PRO A  35      34.553  17.916   3.477  1.00  1.77           H  
ATOM    559 2HG  PRO A  35      34.548  19.676   3.318  1.00  1.77           H  
ATOM    560 1HD  PRO A  35      34.060  18.415   5.717  1.00  1.77           H  
ATOM    561 2HD  PRO A  35      33.257  19.996   5.307  1.00  1.77           H  
ATOM    562  N   ASP A  36      31.010  15.686   4.073  1.00  1.67           N  
ATOM    563  CA  ASP A  36      30.921  14.240   4.150  1.00  1.67           C  
ATOM    564  C   ASP A  36      30.614  13.565   2.837  1.00  1.67           C  
ATOM    565  O   ASP A  36      30.102  14.177   1.897  1.00  1.67           O  
ATOM    566  CB  ASP A  36      29.846  13.834   5.160  1.00  1.67           C  
ATOM    567  CG  ASP A  36      30.251  13.985   6.639  1.00  1.67           C  
ATOM    568  OD1 ASP A  36      31.420  14.105   6.926  1.00  1.67           O  
ATOM    569  OD2 ASP A  36      29.357  13.994   7.473  1.00  1.67           O  
ATOM    570  H   ASP A  36      30.348  16.217   4.634  1.00  1.67           H  
ATOM    571  HA  ASP A  36      31.883  13.864   4.500  1.00  1.67           H  
ATOM    572 1HB  ASP A  36      28.969  14.447   4.983  1.00  1.67           H  
ATOM    573 2HB  ASP A  36      29.552  12.797   4.974  1.00  1.67           H  
ATOM    574  N   VAL A  37      30.942  12.285   2.799  1.00  1.46           N  
ATOM    575  CA  VAL A  37      30.643  11.428   1.675  1.00  1.46           C  
ATOM    576  C   VAL A  37      29.139  11.373   1.505  1.00  1.46           C  
ATOM    577  O   VAL A  37      28.397  11.754   2.411  1.00  1.46           O  
ATOM    578  CB  VAL A  37      31.179  10.018   1.921  1.00  1.46           C  
ATOM    579  CG1 VAL A  37      32.682  10.067   2.097  1.00  1.46           C  
ATOM    580  CG2 VAL A  37      30.500   9.446   3.150  1.00  1.46           C  
ATOM    581  H   VAL A  37      31.394  11.883   3.608  1.00  1.46           H  
ATOM    582  HA  VAL A  37      31.099  11.844   0.777  1.00  1.46           H  
ATOM    583  HB  VAL A  37      30.962   9.389   1.058  1.00  1.46           H  
ATOM    584 1HG1 VAL A  37      33.064   9.060   2.266  1.00  1.46           H  
ATOM    585 2HG1 VAL A  37      33.138  10.482   1.197  1.00  1.46           H  
ATOM    586 3HG1 VAL A  37      32.927  10.697   2.952  1.00  1.46           H  
ATOM    587 1HG2 VAL A  37      30.865   8.437   3.333  1.00  1.46           H  
ATOM    588 2HG2 VAL A  37      30.717  10.074   4.013  1.00  1.46           H  
ATOM    589 3HG2 VAL A  37      29.417   9.417   2.982  1.00  1.46           H  
ATOM    590  N   ALA A  38      28.698  10.916   0.347  1.00  1.21           N  
ATOM    591  CA  ALA A  38      27.284  10.878   0.030  1.00  1.21           C  
ATOM    592  C   ALA A  38      26.498  10.038   1.040  1.00  1.21           C  
ATOM    593  O   ALA A  38      26.997   9.040   1.572  1.00  1.21           O  
ATOM    594  CB  ALA A  38      27.103  10.365  -1.378  1.00  1.21           C  
ATOM    595  H   ALA A  38      29.360  10.601  -0.344  1.00  1.21           H  
ATOM    596  HA  ALA A  38      26.906  11.897   0.088  1.00  1.21           H  
ATOM    597 1HB  ALA A  38      26.044  10.375  -1.630  1.00  1.21           H  
ATOM    598 2HB  ALA A  38      27.638  11.000  -2.075  1.00  1.21           H  
ATOM    599 3HB  ALA A  38      27.485   9.360  -1.450  1.00  1.21           H  
ATOM    600  N   GLU A  39      25.254  10.466   1.281  1.00  0.99           N  
ATOM    601  CA  GLU A  39      24.356   9.875   2.292  1.00  0.99           C  
ATOM    602  C   GLU A  39      22.902   9.723   1.853  1.00  0.99           C  
ATOM    603  O   GLU A  39      22.384  10.570   1.128  1.00  0.99           O  
ATOM    604  CB  GLU A  39      24.366  10.753   3.562  1.00  0.99           C  
ATOM    605  CG  GLU A  39      23.425  10.275   4.698  1.00  0.99           C  
ATOM    606  CD  GLU A  39      23.476  11.120   5.955  1.00  0.99           C  
ATOM    607  OE1 GLU A  39      22.955  12.229   5.943  1.00  0.99           O  
ATOM    608  OE2 GLU A  39      24.027  10.659   6.929  1.00  0.99           O  
ATOM    609  H   GLU A  39      24.952  11.276   0.739  1.00  0.99           H  
ATOM    610  HA  GLU A  39      24.736   8.883   2.540  1.00  0.99           H  
ATOM    611 1HB  GLU A  39      25.381  10.799   3.962  1.00  0.99           H  
ATOM    612 2HB  GLU A  39      24.075  11.771   3.298  1.00  0.99           H  
ATOM    613 1HG  GLU A  39      22.403  10.301   4.338  1.00  0.99           H  
ATOM    614 2HG  GLU A  39      23.664   9.243   4.949  1.00  0.99           H  
ATOM    615  N   THR A  40      22.249   8.620   2.263  1.00  0.84           N  
ATOM    616  CA  THR A  40      20.820   8.439   1.972  1.00  0.84           C  
ATOM    617  C   THR A  40      19.964   8.549   3.236  1.00  0.84           C  
ATOM    618  O   THR A  40      20.228   7.876   4.236  1.00  0.84           O  
ATOM    619  CB  THR A  40      20.489   7.071   1.321  1.00  0.84           C  
ATOM    620  OG1 THR A  40      21.167   6.924   0.083  1.00  0.84           O  
ATOM    621  CG2 THR A  40      18.959   6.987   1.042  1.00  0.84           C  
ATOM    622  H   THR A  40      22.734   7.940   2.832  1.00  0.84           H  
ATOM    623  HA  THR A  40      20.512   9.216   1.290  1.00  0.84           H  
ATOM    624  HB  THR A  40      20.778   6.262   1.989  1.00  0.84           H  
ATOM    625  HG1 THR A  40      20.743   6.215  -0.417  1.00  0.84           H  
ATOM    626 1HG2 THR A  40      18.727   6.030   0.580  1.00  0.84           H  
ATOM    627 2HG2 THR A  40      18.401   7.072   1.970  1.00  0.84           H  
ATOM    628 3HG2 THR A  40      18.667   7.798   0.369  1.00  0.84           H  
ATOM    629  N   VAL A  41      18.923   9.375   3.166  1.00  0.76           N  
ATOM    630  CA  VAL A  41      17.971   9.550   4.258  1.00  0.76           C  
ATOM    631  C   VAL A  41      16.558   9.179   3.835  1.00  0.76           C  
ATOM    632  O   VAL A  41      16.060   9.648   2.814  1.00  0.76           O  
ATOM    633  CB  VAL A  41      17.997  10.999   4.756  1.00  0.76           C  
ATOM    634  CG1 VAL A  41      16.945  11.213   5.839  1.00  0.76           C  
ATOM    635  CG2 VAL A  41      19.398  11.306   5.305  1.00  0.76           C  
ATOM    636  H   VAL A  41      18.805   9.913   2.308  1.00  0.76           H  
ATOM    637  HA  VAL A  41      18.267   8.899   5.081  1.00  0.76           H  
ATOM    638  HB  VAL A  41      17.763  11.670   3.930  1.00  0.76           H  
ATOM    639 1HG1 VAL A  41      16.986  12.247   6.168  1.00  0.76           H  
ATOM    640 2HG1 VAL A  41      15.951  11.001   5.441  1.00  0.76           H  
ATOM    641 3HG1 VAL A  41      17.146  10.554   6.682  1.00  0.76           H  
ATOM    642 1HG2 VAL A  41      19.443  12.328   5.662  1.00  0.76           H  
ATOM    643 2HG2 VAL A  41      19.625  10.630   6.129  1.00  0.76           H  
ATOM    644 3HG2 VAL A  41      20.139  11.174   4.519  1.00  0.76           H  
ATOM    645  N   GLU A  42      15.911   8.315   4.608  1.00  0.73           N  
ATOM    646  CA  GLU A  42      14.551   7.895   4.272  1.00  0.73           C  
ATOM    647  C   GLU A  42      13.474   8.625   5.086  1.00  0.73           C  
ATOM    648  O   GLU A  42      13.506   8.624   6.331  1.00  0.73           O  
ATOM    649  CB  GLU A  42      14.410   6.384   4.464  1.00  0.73           C  
ATOM    650  CG  GLU A  42      13.038   5.836   4.131  1.00  0.73           C  
ATOM    651  CD  GLU A  42      12.899   4.348   4.385  1.00  0.73           C  
ATOM    652  OE1 GLU A  42      13.549   3.571   3.739  1.00  0.73           O  
ATOM    653  OE2 GLU A  42      12.109   3.992   5.241  1.00  0.73           O  
ATOM    654  H   GLU A  42      16.368   7.946   5.429  1.00  0.73           H  
ATOM    655  HA  GLU A  42      14.375   8.114   3.221  1.00  0.73           H  
ATOM    656 1HB  GLU A  42      15.132   5.872   3.826  1.00  0.73           H  
ATOM    657 2HB  GLU A  42      14.637   6.123   5.495  1.00  0.73           H  
ATOM    658 1HG  GLU A  42      12.290   6.363   4.723  1.00  0.73           H  
ATOM    659 2HG  GLU A  42      12.832   6.042   3.078  1.00  0.73           H  
ATOM    660  N   LEU A  43      12.528   9.242   4.363  1.00  0.76           N  
ATOM    661  CA  LEU A  43      11.403   9.965   4.950  1.00  0.76           C  
ATOM    662  C   LEU A  43      10.062   9.287   4.624  1.00  0.76           C  
ATOM    663  O   LEU A  43       9.868   8.765   3.523  1.00  0.76           O  
ATOM    664  CB  LEU A  43      11.391  11.409   4.424  1.00  0.76           C  
ATOM    665  CG  LEU A  43      12.680  12.221   4.686  1.00  0.76           C  
ATOM    666  CD1 LEU A  43      12.580  13.558   4.051  1.00  0.76           C  
ATOM    667  CD2 LEU A  43      12.881  12.373   6.124  1.00  0.76           C  
ATOM    668  H   LEU A  43      12.606   9.208   3.347  1.00  0.76           H  
ATOM    669  HA  LEU A  43      11.524   9.980   6.031  1.00  0.76           H  
ATOM    670 1HB  LEU A  43      11.239  11.379   3.345  1.00  0.76           H  
ATOM    671 2HB  LEU A  43      10.554  11.942   4.876  1.00  0.76           H  
ATOM    672  HG  LEU A  43      13.534  11.694   4.249  1.00  0.76           H  
ATOM    673 1HD1 LEU A  43      13.496  14.116   4.235  1.00  0.76           H  
ATOM    674 2HD1 LEU A  43      12.447  13.414   3.002  1.00  0.76           H  
ATOM    675 3HD1 LEU A  43      11.733  14.107   4.461  1.00  0.76           H  
ATOM    676 1HD2 LEU A  43      13.795  12.933   6.288  1.00  0.76           H  
ATOM    677 2HD2 LEU A  43      12.036  12.909   6.562  1.00  0.76           H  
ATOM    678 3HD2 LEU A  43      12.957  11.391   6.570  1.00  0.76           H  
ATOM    679  N   GLU A  44       9.115   9.345   5.559  1.00  0.82           N  
ATOM    680  CA  GLU A  44       7.761   8.822   5.322  1.00  0.82           C  
ATOM    681  C   GLU A  44       6.755   9.958   5.430  1.00  0.82           C  
ATOM    682  O   GLU A  44       6.646  10.609   6.472  1.00  0.82           O  
ATOM    683  CB  GLU A  44       7.408   7.691   6.296  1.00  0.82           C  
ATOM    684  CG  GLU A  44       8.219   6.401   6.117  1.00  0.82           C  
ATOM    685  CD  GLU A  44       7.832   5.288   7.110  1.00  0.82           C  
ATOM    686  OE1 GLU A  44       7.224   5.590   8.105  1.00  0.82           O  
ATOM    687  OE2 GLU A  44       8.141   4.132   6.841  1.00  0.82           O  
ATOM    688  H   GLU A  44       9.325   9.770   6.451  1.00  0.82           H  
ATOM    689  HA  GLU A  44       7.704   8.426   4.307  1.00  0.82           H  
ATOM    690 1HB  GLU A  44       7.551   8.037   7.319  1.00  0.82           H  
ATOM    691 2HB  GLU A  44       6.353   7.437   6.182  1.00  0.82           H  
ATOM    692 1HG  GLU A  44       8.057   6.042   5.099  1.00  0.82           H  
ATOM    693 2HG  GLU A  44       9.281   6.629   6.225  1.00  0.82           H  
ATOM    694  N   ILE A  45       6.086  10.242   4.316  1.00  0.91           N  
ATOM    695  CA  ILE A  45       5.173  11.381   4.227  1.00  0.91           C  
ATOM    696  C   ILE A  45       3.809  10.953   3.656  1.00  0.91           C  
ATOM    697  O   ILE A  45       3.688   9.862   3.105  1.00  0.91           O  
ATOM    698  CB  ILE A  45       5.866  12.491   3.402  1.00  0.91           C  
ATOM    699  CG1 ILE A  45       6.109  11.991   2.025  1.00  0.91           C  
ATOM    700  CG2 ILE A  45       7.203  12.891   4.050  1.00  0.91           C  
ATOM    701  CD1 ILE A  45       6.681  12.982   1.077  1.00  0.91           C  
ATOM    702  H   ILE A  45       6.212   9.624   3.510  1.00  0.91           H  
ATOM    703  HA  ILE A  45       5.005  11.769   5.231  1.00  0.91           H  
ATOM    704  HB  ILE A  45       5.214  13.361   3.343  1.00  0.91           H  
ATOM    705 1HG1 ILE A  45       6.779  11.127   2.076  1.00  0.91           H  
ATOM    706 2HG1 ILE A  45       5.152  11.669   1.634  1.00  0.91           H  
ATOM    707 1HG2 ILE A  45       7.662  13.654   3.472  1.00  0.91           H  
ATOM    708 2HG2 ILE A  45       7.021  13.262   5.059  1.00  0.91           H  
ATOM    709 3HG2 ILE A  45       7.874  12.040   4.092  1.00  0.91           H  
ATOM    710 1HD1 ILE A  45       6.800  12.506   0.125  1.00  0.91           H  
ATOM    711 2HD1 ILE A  45       6.038  13.830   0.981  1.00  0.91           H  
ATOM    712 3HD1 ILE A  45       7.638  13.297   1.437  1.00  0.91           H  
ATOM    713  N   VAL A  46       2.779  11.796   3.807  1.00  0.99           N  
ATOM    714  CA  VAL A  46       1.420  11.472   3.330  1.00  0.99           C  
ATOM    715  C   VAL A  46       0.831  12.493   2.349  1.00  0.99           C  
ATOM    716  O   VAL A  46      -0.352  12.859   2.433  1.00  0.99           O  
ATOM    717  CB  VAL A  46       0.472  11.295   4.517  1.00  0.99           C  
ATOM    718  CG1 VAL A  46       0.873  10.059   5.323  1.00  0.99           C  
ATOM    719  CG2 VAL A  46       0.517  12.542   5.378  1.00  0.99           C  
ATOM    720  H   VAL A  46       2.931  12.681   4.269  1.00  0.99           H  
ATOM    721  HA  VAL A  46       1.475  10.514   2.828  1.00  0.99           H  
ATOM    722  HB  VAL A  46      -0.542  11.134   4.144  1.00  0.99           H  
ATOM    723 1HG1 VAL A  46       0.185   9.929   6.157  1.00  0.99           H  
ATOM    724 2HG1 VAL A  46       0.832   9.178   4.676  1.00  0.99           H  
ATOM    725 3HG1 VAL A  46       1.882  10.178   5.706  1.00  0.99           H  
ATOM    726 1HG2 VAL A  46      -0.164  12.428   6.220  1.00  0.99           H  
ATOM    727 2HG2 VAL A  46       1.531  12.692   5.748  1.00  0.99           H  
ATOM    728 3HG2 VAL A  46       0.217  13.405   4.782  1.00  0.99           H  
ATOM    729  N   ILE A  47       1.666  12.984   1.455  1.00  1.05           N  
ATOM    730  CA  ILE A  47       1.275  14.029   0.526  1.00  1.05           C  
ATOM    731  C   ILE A  47       0.139  13.644  -0.405  1.00  1.05           C  
ATOM    732  O   ILE A  47       0.120  12.577  -1.020  1.00  1.05           O  
ATOM    733  CB  ILE A  47       2.496  14.463  -0.271  1.00  1.05           C  
ATOM    734  CG1 ILE A  47       3.509  15.027   0.694  1.00  1.05           C  
ATOM    735  CG2 ILE A  47       2.157  15.446  -1.334  1.00  1.05           C  
ATOM    736  CD1 ILE A  47       2.993  16.225   1.457  1.00  1.05           C  
ATOM    737  H   ILE A  47       2.605  12.613   1.426  1.00  1.05           H  
ATOM    738  HA  ILE A  47       0.940  14.883   1.113  1.00  1.05           H  
ATOM    739  HB  ILE A  47       2.933  13.603  -0.728  1.00  1.05           H  
ATOM    740 1HG1 ILE A  47       3.778  14.256   1.410  1.00  1.05           H  
ATOM    741 2HG1 ILE A  47       4.399  15.325   0.141  1.00  1.05           H  
ATOM    742 1HG2 ILE A  47       3.068  15.699  -1.853  1.00  1.05           H  
ATOM    743 2HG2 ILE A  47       1.450  15.007  -2.031  1.00  1.05           H  
ATOM    744 3HG2 ILE A  47       1.725  16.338  -0.888  1.00  1.05           H  
ATOM    745 1HD1 ILE A  47       3.744  16.588   2.140  1.00  1.05           H  
ATOM    746 2HD1 ILE A  47       2.732  17.018   0.756  1.00  1.05           H  
ATOM    747 3HD1 ILE A  47       2.111  15.937   2.025  1.00  1.05           H  
ATOM    748  N   ASN A  48      -0.851  14.533  -0.453  1.00  1.06           N  
ATOM    749  CA  ASN A  48      -2.076  14.378  -1.230  1.00  1.06           C  
ATOM    750  C   ASN A  48      -2.854  13.130  -0.820  1.00  1.06           C  
ATOM    751  O   ASN A  48      -3.650  12.603  -1.597  1.00  1.06           O  
ATOM    752  CB  ASN A  48      -1.809  14.383  -2.732  1.00  1.06           C  
ATOM    753  CG  ASN A  48      -1.324  15.730  -3.256  1.00  1.06           C  
ATOM    754  OD1 ASN A  48      -1.715  16.784  -2.740  1.00  1.06           O  
ATOM    755  ND2 ASN A  48      -0.514  15.713  -4.288  1.00  1.06           N  
ATOM    756  H   ASN A  48      -0.744  15.376   0.092  1.00  1.06           H  
ATOM    757  HA  ASN A  48      -2.721  15.230  -1.013  1.00  1.06           H  
ATOM    758 1HB  ASN A  48      -1.071  13.622  -2.984  1.00  1.06           H  
ATOM    759 2HB  ASN A  48      -2.728  14.119  -3.254  1.00  1.06           H  
ATOM    760 1HD2 ASN A  48      -0.213  16.577  -4.697  1.00  1.06           H  
ATOM    761 2HD2 ASN A  48      -0.227  14.843  -4.689  1.00  1.06           H  
ATOM    762  N   GLY A  49      -2.667  12.689   0.426  1.00  1.02           N  
ATOM    763  CA  GLY A  49      -3.383  11.542   0.954  1.00  1.02           C  
ATOM    764  C   GLY A  49      -2.730  10.208   0.597  1.00  1.02           C  
ATOM    765  O   GLY A  49      -3.244   9.150   0.971  1.00  1.02           O  
ATOM    766  H   GLY A  49      -1.968  13.125   1.029  1.00  1.02           H  
ATOM    767 1HA  GLY A  49      -3.437  11.634   2.039  1.00  1.02           H  
ATOM    768 2HA  GLY A  49      -4.406  11.556   0.584  1.00  1.02           H  
ATOM    769  N   ARG A  50      -1.608  10.237  -0.124  1.00  0.94           N  
ATOM    770  CA  ARG A  50      -0.951   8.997  -0.494  1.00  0.94           C  
ATOM    771  C   ARG A  50       0.232   8.768   0.410  1.00  0.94           C  
ATOM    772  O   ARG A  50       0.986   9.689   0.692  1.00  0.94           O  
ATOM    773  CB  ARG A  50      -0.437   9.029  -1.926  1.00  0.94           C  
ATOM    774  CG  ARG A  50      -1.482   9.115  -3.031  1.00  0.94           C  
ATOM    775  CD  ARG A  50      -0.818   8.924  -4.345  1.00  0.94           C  
ATOM    776  NE  ARG A  50      -1.737   8.841  -5.476  1.00  0.94           N  
ATOM    777  CZ  ARG A  50      -2.195   9.894  -6.185  1.00  0.94           C  
ATOM    778  NH1 ARG A  50      -1.825  11.114  -5.873  1.00  0.94           N  
ATOM    779  NH2 ARG A  50      -3.020   9.695  -7.199  1.00  0.94           N  
ATOM    780  H   ARG A  50      -1.198  11.123  -0.420  1.00  0.94           H  
ATOM    781  HA  ARG A  50      -1.650   8.170  -0.383  1.00  0.94           H  
ATOM    782 1HB  ARG A  50       0.214   9.898  -2.039  1.00  0.94           H  
ATOM    783 2HB  ARG A  50       0.175   8.143  -2.109  1.00  0.94           H  
ATOM    784 1HG  ARG A  50      -2.237   8.341  -2.892  1.00  0.94           H  
ATOM    785 2HG  ARG A  50      -1.954  10.103  -3.009  1.00  0.94           H  
ATOM    786 1HD  ARG A  50      -0.140   9.746  -4.516  1.00  0.94           H  
ATOM    787 2HD  ARG A  50      -0.262   8.001  -4.303  1.00  0.94           H  
ATOM    788  HE  ARG A  50      -2.050   7.921  -5.754  1.00  0.94           H  
ATOM    789 1HH1 ARG A  50      -1.201  11.268  -5.093  1.00  0.94           H  
ATOM    790 2HH1 ARG A  50      -2.174  11.897  -6.405  1.00  0.94           H  
ATOM    791 1HH2 ARG A  50      -3.308   8.756  -7.440  1.00  0.94           H  
ATOM    792 2HH2 ARG A  50      -3.366  10.480  -7.730  1.00  0.94           H  
ATOM    793  N   GLU A  51       0.439   7.538   0.838  1.00  0.84           N  
ATOM    794  CA  GLU A  51       1.615   7.282   1.649  1.00  0.84           C  
ATOM    795  C   GLU A  51       2.812   7.143   0.731  1.00  0.84           C  
ATOM    796  O   GLU A  51       2.785   6.336  -0.209  1.00  0.84           O  
ATOM    797  CB  GLU A  51       1.424   6.030   2.495  1.00  0.84           C  
ATOM    798  CG  GLU A  51       2.569   5.720   3.439  1.00  0.84           C  
ATOM    799  CD  GLU A  51       2.320   4.473   4.265  1.00  0.84           C  
ATOM    800  OE1 GLU A  51       1.238   3.939   4.194  1.00  0.84           O  
ATOM    801  OE2 GLU A  51       3.215   4.056   4.956  1.00  0.84           O  
ATOM    802  H   GLU A  51      -0.208   6.796   0.608  1.00  0.84           H  
ATOM    803  HA  GLU A  51       1.789   8.130   2.313  1.00  0.84           H  
ATOM    804 1HB  GLU A  51       0.517   6.131   3.090  1.00  0.84           H  
ATOM    805 2HB  GLU A  51       1.294   5.167   1.840  1.00  0.84           H  
ATOM    806 1HG  GLU A  51       3.484   5.595   2.862  1.00  0.84           H  
ATOM    807 2HG  GLU A  51       2.712   6.573   4.103  1.00  0.84           H  
ATOM    808  N   LEU A  52       3.816   7.971   0.961  1.00  0.76           N  
ATOM    809  CA  LEU A  52       4.992   7.974   0.119  1.00  0.76           C  
ATOM    810  C   LEU A  52       6.224   7.633   0.946  1.00  0.76           C  
ATOM    811  O   LEU A  52       6.335   8.013   2.118  1.00  0.76           O  
ATOM    812  CB  LEU A  52       5.184   9.360  -0.489  1.00  0.76           C  
ATOM    813  CG  LEU A  52       3.949   9.962  -1.189  1.00  0.76           C  
ATOM    814  CD1 LEU A  52       4.267  11.312  -1.619  1.00  0.76           C  
ATOM    815  CD2 LEU A  52       3.540   9.133  -2.336  1.00  0.76           C  
ATOM    816  H   LEU A  52       3.752   8.622   1.743  1.00  0.76           H  
ATOM    817  HA  LEU A  52       4.879   7.233  -0.670  1.00  0.76           H  
ATOM    818 1HB  LEU A  52       5.496  10.011   0.269  1.00  0.76           H  
ATOM    819 2HB  LEU A  52       5.985   9.295  -1.231  1.00  0.76           H  
ATOM    820  HG  LEU A  52       3.130  10.028  -0.479  1.00  0.76           H  
ATOM    821 1HD1 LEU A  52       3.397  11.758  -2.101  1.00  0.76           H  
ATOM    822 2HD1 LEU A  52       4.555  11.909  -0.765  1.00  0.76           H  
ATOM    823 3HD1 LEU A  52       5.081  11.247  -2.318  1.00  0.76           H  
ATOM    824 1HD2 LEU A  52       2.669   9.572  -2.817  1.00  0.76           H  
ATOM    825 2HD2 LEU A  52       4.364   9.081  -3.043  1.00  0.76           H  
ATOM    826 3HD2 LEU A  52       3.291   8.144  -1.981  1.00  0.76           H  
ATOM    827  N   LYS A  53       7.175   6.968   0.324  1.00  0.69           N  
ATOM    828  CA  LYS A  53       8.463   6.709   0.959  1.00  0.69           C  
ATOM    829  C   LYS A  53       9.507   7.388   0.116  1.00  0.69           C  
ATOM    830  O   LYS A  53       9.657   7.064  -1.064  1.00  0.69           O  
ATOM    831  CB  LYS A  53       8.730   5.213   1.107  1.00  0.69           C  
ATOM    832  CG  LYS A  53      10.026   4.867   1.828  1.00  0.69           C  
ATOM    833  CD  LYS A  53      10.105   3.368   2.154  1.00  0.69           C  
ATOM    834  CE  LYS A  53       9.175   3.032   3.322  1.00  0.69           C  
ATOM    835  NZ  LYS A  53       9.664   3.654   4.577  1.00  0.69           N  
ATOM    836  H   LYS A  53       7.014   6.675  -0.640  1.00  0.69           H  
ATOM    837  HA  LYS A  53       8.484   7.166   1.950  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       7.911   4.757   1.662  1.00  0.69           H  
ATOM    839 2HB  LYS A  53       8.757   4.748   0.120  1.00  0.69           H  
ATOM    840 1HG  LYS A  53      10.883   5.144   1.207  1.00  0.69           H  
ATOM    841 2HG  LYS A  53      10.085   5.438   2.762  1.00  0.69           H  
ATOM    842 1HD  LYS A  53       9.819   2.783   1.281  1.00  0.69           H  
ATOM    843 2HD  LYS A  53      11.129   3.108   2.428  1.00  0.69           H  
ATOM    844 1HE  LYS A  53       8.179   3.418   3.105  1.00  0.69           H  
ATOM    845 2HE  LYS A  53       9.116   1.954   3.459  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53       9.054   3.492   5.375  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53      10.607   3.312   4.813  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53       9.711   4.651   4.450  1.00  0.69           H  
ATOM    849  N   VAL A  54      10.206   8.352   0.694  1.00  0.65           N  
ATOM    850  CA  VAL A  54      11.124   9.093  -0.134  1.00  0.65           C  
ATOM    851  C   VAL A  54      12.544   8.922   0.350  1.00  0.65           C  
ATOM    852  O   VAL A  54      12.865   9.175   1.514  1.00  0.65           O  
ATOM    853  CB  VAL A  54      10.761  10.584  -0.145  1.00  0.65           C  
ATOM    854  CG1 VAL A  54      11.708  11.301  -1.070  1.00  0.65           C  
ATOM    855  CG2 VAL A  54       9.274  10.773  -0.543  1.00  0.65           C  
ATOM    856  H   VAL A  54      10.082   8.567   1.683  1.00  0.65           H  
ATOM    857  HA  VAL A  54      11.064   8.723  -1.154  1.00  0.65           H  
ATOM    858  HB  VAL A  54      10.906  10.998   0.849  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54      11.464  12.334  -1.095  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54      12.738  11.170  -0.740  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54      11.595  10.889  -2.070  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54       9.040  11.827  -0.534  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54       9.089  10.378  -1.521  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54       8.631  10.256   0.173  1.00  0.65           H  
ATOM    865  N   ASN A  55      13.384   8.462  -0.556  1.00  0.63           N  
ATOM    866  CA  ASN A  55      14.791   8.253  -0.285  1.00  0.63           C  
ATOM    867  C   ASN A  55      15.560   9.439  -0.819  1.00  0.63           C  
ATOM    868  O   ASN A  55      15.555   9.683  -2.029  1.00  0.63           O  
ATOM    869  CB  ASN A  55      15.273   6.968  -0.923  1.00  0.63           C  
ATOM    870  CG  ASN A  55      14.629   5.759  -0.347  1.00  0.63           C  
ATOM    871  OD1 ASN A  55      14.644   5.535   0.861  1.00  0.63           O  
ATOM    872  ND2 ASN A  55      14.045   4.967  -1.201  1.00  0.63           N  
ATOM    873  H   ASN A  55      13.026   8.285  -1.495  1.00  0.63           H  
ATOM    874  HA  ASN A  55      14.954   8.209   0.793  1.00  0.63           H  
ATOM    875 1HB  ASN A  55      15.063   6.999  -1.994  1.00  0.63           H  
ATOM    876 2HB  ASN A  55      16.352   6.888  -0.802  1.00  0.63           H  
ATOM    877 1HD2 ASN A  55      13.587   4.132  -0.887  1.00  0.63           H  
ATOM    878 2HD2 ASN A  55      14.048   5.198  -2.175  1.00  0.63           H  
ATOM    879  N   ILE A  56      16.182  10.200   0.060  1.00  0.65           N  
ATOM    880  CA  ILE A  56      16.909  11.360  -0.397  1.00  0.65           C  
ATOM    881  C   ILE A  56      18.393  11.105  -0.367  1.00  0.65           C  
ATOM    882  O   ILE A  56      18.953  10.849   0.699  1.00  0.65           O  
ATOM    883  CB  ILE A  56      16.676  12.573   0.492  1.00  0.65           C  
ATOM    884  CG1 ILE A  56      15.243  12.971   0.566  1.00  0.65           C  
ATOM    885  CG2 ILE A  56      17.466  13.688  -0.046  1.00  0.65           C  
ATOM    886  CD1 ILE A  56      15.055  14.050   1.593  1.00  0.65           C  
ATOM    887  H   ILE A  56      16.143   9.981   1.050  1.00  0.65           H  
ATOM    888  HA  ILE A  56      16.614  11.595  -1.417  1.00  0.65           H  
ATOM    889  HB  ILE A  56      17.003  12.350   1.509  1.00  0.65           H  
ATOM    890 1HG1 ILE A  56      14.917  13.330  -0.400  1.00  0.65           H  
ATOM    891 2HG1 ILE A  56      14.630  12.109   0.847  1.00  0.65           H  
ATOM    892 1HG2 ILE A  56      17.323  14.551   0.572  1.00  0.65           H  
ATOM    893 2HG2 ILE A  56      18.522  13.425  -0.065  1.00  0.65           H  
ATOM    894 3HG2 ILE A  56      17.124  13.899  -1.059  1.00  0.65           H  
ATOM    895 1HD1 ILE A  56      14.037  14.337   1.645  1.00  0.65           H  
ATOM    896 2HD1 ILE A  56      15.374  13.678   2.566  1.00  0.65           H  
ATOM    897 3HD1 ILE A  56      15.651  14.915   1.321  1.00  0.65           H  
ATOM    898  N   ARG A  57      19.026  11.149  -1.528  1.00  0.70           N  
ATOM    899  CA  ARG A  57      20.458  10.949  -1.601  1.00  0.70           C  
ATOM    900  C   ARG A  57      21.122  12.312  -1.692  1.00  0.70           C  
ATOM    901  O   ARG A  57      20.723  13.144  -2.508  1.00  0.70           O  
ATOM    902  CB  ARG A  57      20.854  10.085  -2.795  1.00  0.70           C  
ATOM    903  CG  ARG A  57      22.350   9.707  -2.868  1.00  0.70           C  
ATOM    904  CD  ARG A  57      22.687   8.638  -1.871  1.00  0.70           C  
ATOM    905  NE  ARG A  57      24.088   8.244  -1.904  1.00  0.70           N  
ATOM    906  CZ  ARG A  57      24.674   7.309  -1.117  1.00  0.70           C  
ATOM    907  NH1 ARG A  57      23.993   6.640  -0.221  1.00  0.70           N  
ATOM    908  NH2 ARG A  57      25.954   7.069  -1.265  1.00  0.70           N  
ATOM    909  H   ARG A  57      18.498  11.345  -2.376  1.00  0.70           H  
ATOM    910  HA  ARG A  57      20.797  10.452  -0.699  1.00  0.70           H  
ATOM    911 1HB  ARG A  57      20.283   9.158  -2.772  1.00  0.70           H  
ATOM    912 2HB  ARG A  57      20.596  10.603  -3.721  1.00  0.70           H  
ATOM    913 1HG  ARG A  57      22.567   9.321  -3.854  1.00  0.70           H  
ATOM    914 2HG  ARG A  57      22.982  10.577  -2.676  1.00  0.70           H  
ATOM    915 1HD  ARG A  57      22.459   8.993  -0.881  1.00  0.70           H  
ATOM    916 2HD  ARG A  57      22.090   7.763  -2.093  1.00  0.70           H  
ATOM    917  HE  ARG A  57      24.691   8.718  -2.572  1.00  0.70           H  
ATOM    918 1HH1 ARG A  57      22.997   6.798  -0.115  1.00  0.70           H  
ATOM    919 2HH1 ARG A  57      24.456   5.950   0.348  1.00  0.70           H  
ATOM    920 1HH2 ARG A  57      26.470   7.588  -1.985  1.00  0.70           H  
ATOM    921 2HH2 ARG A  57      26.416   6.383  -0.691  1.00  0.70           H  
ATOM    922  N   VAL A  58      22.111  12.551  -0.861  1.00  0.80           N  
ATOM    923  CA  VAL A  58      22.835  13.799  -0.942  1.00  0.80           C  
ATOM    924  C   VAL A  58      24.191  13.492  -1.523  1.00  0.80           C  
ATOM    925  O   VAL A  58      24.929  12.682  -0.960  1.00  0.80           O  
ATOM    926  CB  VAL A  58      22.976  14.446   0.449  1.00  0.80           C  
ATOM    927  CG1 VAL A  58      23.751  15.745   0.328  1.00  0.80           C  
ATOM    928  CG2 VAL A  58      21.596  14.697   1.019  1.00  0.80           C  
ATOM    929  H   VAL A  58      22.359  11.851  -0.165  1.00  0.80           H  
ATOM    930  HA  VAL A  58      22.318  14.486  -1.607  1.00  0.80           H  
ATOM    931  HB  VAL A  58      23.533  13.779   1.112  1.00  0.80           H  
ATOM    932 1HG1 VAL A  58      23.854  16.212   1.306  1.00  0.80           H  
ATOM    933 2HG1 VAL A  58      24.742  15.544  -0.086  1.00  0.80           H  
ATOM    934 3HG1 VAL A  58      23.211  16.403  -0.339  1.00  0.80           H  
ATOM    935 1HG2 VAL A  58      21.681  15.157   2.004  1.00  0.80           H  
ATOM    936 2HG2 VAL A  58      21.058  15.359   0.354  1.00  0.80           H  
ATOM    937 3HG2 VAL A  58      21.056  13.751   1.108  1.00  0.80           H  
ATOM    938  N   THR A  59      24.520  14.102  -2.661  1.00  0.96           N  
ATOM    939  CA  THR A  59      25.796  13.806  -3.303  1.00  0.96           C  
ATOM    940  C   THR A  59      26.939  14.509  -2.594  1.00  0.96           C  
ATOM    941  O   THR A  59      26.759  15.604  -2.049  1.00  0.96           O  
ATOM    942  CB  THR A  59      25.756  14.248  -4.772  1.00  0.96           C  
ATOM    943  OG1 THR A  59      25.470  15.655  -4.832  1.00  0.96           O  
ATOM    944  CG2 THR A  59      24.695  13.494  -5.513  1.00  0.96           C  
ATOM    945  H   THR A  59      23.877  14.766  -3.104  1.00  0.96           H  
ATOM    946  HA  THR A  59      25.969  12.729  -3.263  1.00  0.96           H  
ATOM    947  HB  THR A  59      26.724  14.074  -5.223  1.00  0.96           H  
ATOM    948  HG1 THR A  59      24.528  15.800  -4.576  1.00  0.96           H  
ATOM    949 1HG2 THR A  59      24.664  13.820  -6.549  1.00  0.96           H  
ATOM    950 2HG2 THR A  59      24.900  12.427  -5.473  1.00  0.96           H  
ATOM    951 3HG2 THR A  59      23.757  13.704  -5.031  1.00  0.96           H  
ATOM    952  N   ALA A  60      28.146  13.949  -2.681  1.00  1.19           N  
ATOM    953  CA  ALA A  60      29.316  14.533  -2.014  1.00  1.19           C  
ATOM    954  C   ALA A  60      29.969  15.653  -2.804  1.00  1.19           C  
ATOM    955  O   ALA A  60      31.172  15.639  -3.027  1.00  1.19           O  
ATOM    956  CB  ALA A  60      30.363  13.463  -1.789  1.00  1.19           C  
ATOM    957  H   ALA A  60      28.246  13.077  -3.184  1.00  1.19           H  
ATOM    958  HA  ALA A  60      28.988  14.930  -1.050  1.00  1.19           H  
ATOM    959 1HB  ALA A  60      31.213  13.894  -1.257  1.00  1.19           H  
ATOM    960 2HB  ALA A  60      29.941  12.675  -1.208  1.00  1.19           H  
ATOM    961 3HB  ALA A  60      30.697  13.071  -2.755  1.00  1.19           H  
ATOM    962  N   GLY A  61      29.211  16.663  -3.174  1.00  1.47           N  
ATOM    963  CA  GLY A  61      29.813  17.719  -3.984  1.00  1.47           C  
ATOM    964  C   GLY A  61      30.320  17.074  -5.273  1.00  1.47           C  
ATOM    965  O   GLY A  61      29.537  16.482  -6.013  1.00  1.47           O  
ATOM    966  H   GLY A  61      28.231  16.635  -2.918  1.00  1.47           H  
ATOM    967 1HA  GLY A  61      29.077  18.494  -4.209  1.00  1.47           H  
ATOM    968 2HA  GLY A  61      30.638  18.175  -3.446  1.00  1.47           H  
ATOM    969  N   GLU A  62      31.626  17.211  -5.542  1.00  1.75           N  
ATOM    970  CA  GLU A  62      32.262  16.647  -6.737  1.00  1.75           C  
ATOM    971  C   GLU A  62      31.712  17.112  -8.078  1.00  1.75           C  
ATOM    972  O   GLU A  62      31.025  16.375  -8.774  1.00  1.75           O  
ATOM    973  CB  GLU A  62      32.296  15.113  -6.685  1.00  1.75           C  
ATOM    974  CG  GLU A  62      33.166  14.537  -5.551  1.00  1.75           C  
ATOM    975  CD  GLU A  62      33.308  13.035  -5.564  1.00  1.75           C  
ATOM    976  OE1 GLU A  62      34.207  12.545  -6.213  1.00  1.75           O  
ATOM    977  OE2 GLU A  62      32.537  12.379  -4.910  1.00  1.75           O  
ATOM    978  H   GLU A  62      32.199  17.700  -4.871  1.00  1.75           H  
ATOM    979  HA  GLU A  62      33.304  16.962  -6.712  1.00  1.75           H  
ATOM    980 1HB  GLU A  62      31.292  14.728  -6.559  1.00  1.75           H  
ATOM    981 2HB  GLU A  62      32.675  14.724  -7.634  1.00  1.75           H  
ATOM    982 1HG  GLU A  62      34.159  14.977  -5.629  1.00  1.75           H  
ATOM    983 2HG  GLU A  62      32.758  14.835  -4.610  1.00  1.75           H  
ATOM    984  N   ARG A  63      32.029  18.354  -8.430  1.00  1.96           N  
ATOM    985  CA  ARG A  63      31.674  18.946  -9.723  1.00  1.96           C  
ATOM    986  C   ARG A  63      31.994  18.021 -10.912  1.00  1.96           C  
ATOM    987  O   ARG A  63      31.244  17.967 -11.888  1.00  1.96           O  
ATOM    988  CB  ARG A  63      32.446  20.248  -9.891  1.00  1.96           C  
ATOM    989  CG  ARG A  63      32.231  21.014 -11.186  1.00  1.96           C  
ATOM    990  CD  ARG A  63      33.105  22.236 -11.212  1.00  1.96           C  
ATOM    991  NE  ARG A  63      33.084  22.909 -12.493  1.00  1.96           N  
ATOM    992  CZ  ARG A  63      33.939  23.863 -12.879  1.00  1.96           C  
ATOM    993  NH1 ARG A  63      34.910  24.283 -12.086  1.00  1.96           N  
ATOM    994  NH2 ARG A  63      33.777  24.361 -14.078  1.00  1.96           N  
ATOM    995  H   ARG A  63      32.569  18.906  -7.782  1.00  1.96           H  
ATOM    996  HA  ARG A  63      30.609  19.158  -9.731  1.00  1.96           H  
ATOM    997 1HB  ARG A  63      32.186  20.922  -9.075  1.00  1.96           H  
ATOM    998 2HB  ARG A  63      33.513  20.043  -9.814  1.00  1.96           H  
ATOM    999 1HG  ARG A  63      32.490  20.380 -12.037  1.00  1.96           H  
ATOM   1000 2HG  ARG A  63      31.188  21.328 -11.267  1.00  1.96           H  
ATOM   1001 1HD  ARG A  63      32.758  22.943 -10.457  1.00  1.96           H  
ATOM   1002 2HD  ARG A  63      34.132  21.950 -10.996  1.00  1.96           H  
ATOM   1003  HE  ARG A  63      32.360  22.661 -13.179  1.00  1.96           H  
ATOM   1004 1HH1 ARG A  63      35.016  23.883 -11.165  1.00  1.96           H  
ATOM   1005 2HH1 ARG A  63      35.542  25.005 -12.400  1.00  1.96           H  
ATOM   1006 1HH2 ARG A  63      32.996  23.984 -14.640  1.00  1.96           H  
ATOM   1007 2HH2 ARG A  63      34.383  25.083 -14.428  1.00  1.96           H  
ATOM   1008  N   ASP A  64      33.145  17.337 -10.850  1.00  2.03           N  
ATOM   1009  CA  ASP A  64      33.593  16.472 -11.941  1.00  2.03           C  
ATOM   1010  C   ASP A  64      32.868  15.118 -11.963  1.00  2.03           C  
ATOM   1011  O   ASP A  64      32.197  14.701 -11.020  1.00  2.03           O  
ATOM   1012  CB  ASP A  64      35.127  16.296 -11.886  1.00  2.03           C  
ATOM   1013  CG  ASP A  64      35.827  15.838 -13.249  1.00  2.03           C  
ATOM   1014  OD1 ASP A  64      35.133  15.517 -14.213  1.00  2.03           O  
ATOM   1015  OD2 ASP A  64      37.034  15.831 -13.283  1.00  2.03           O  
ATOM   1016  H   ASP A  64      33.710  17.415 -10.020  1.00  2.03           H  
ATOM   1017  HA  ASP A  64      33.361  16.978 -12.879  1.00  2.03           H  
ATOM   1018 1HB  ASP A  64      35.581  17.236 -11.572  1.00  2.03           H  
ATOM   1019 2HB  ASP A  64      35.366  15.556 -11.120  1.00  2.03           H  
ATOM   1020  N   THR A  65      33.070  14.405 -13.051  1.00  1.94           N  
ATOM   1021  CA  THR A  65      32.425  13.144 -13.366  1.00  1.94           C  
ATOM   1022  C   THR A  65      32.911  11.880 -12.642  1.00  1.94           C  
ATOM   1023  O   THR A  65      33.353  10.921 -13.276  1.00  1.94           O  
ATOM   1024  CB  THR A  65      32.546  12.965 -14.879  1.00  1.94           C  
ATOM   1025  OG1 THR A  65      33.934  13.116 -15.265  1.00  1.94           O  
ATOM   1026  CG2 THR A  65      31.707  14.012 -15.577  1.00  1.94           C  
ATOM   1027  H   THR A  65      33.698  14.804 -13.744  1.00  1.94           H  
ATOM   1028  HA  THR A  65      31.371  13.261 -13.123  1.00  1.94           H  
ATOM   1029  HB  THR A  65      32.213  11.989 -15.168  1.00  1.94           H  
ATOM   1030  HG1 THR A  65      34.307  13.982 -14.920  1.00  1.94           H  
ATOM   1031 1HG2 THR A  65      31.800  13.892 -16.656  1.00  1.94           H  
ATOM   1032 2HG2 THR A  65      30.665  13.896 -15.287  1.00  1.94           H  
ATOM   1033 3HG2 THR A  65      32.060  15.001 -15.287  1.00  1.94           H  
ATOM   1034  N   THR A  66      32.770  11.869 -11.317  1.00  1.75           N  
ATOM   1035  CA  THR A  66      33.129  10.693 -10.516  1.00  1.75           C  
ATOM   1036  C   THR A  66      32.006   9.643 -10.601  1.00  1.75           C  
ATOM   1037  O   THR A  66      30.893   9.946 -10.169  1.00  1.75           O  
ATOM   1038  CB  THR A  66      33.332  11.058  -9.032  1.00  1.75           C  
ATOM   1039  OG1 THR A  66      34.409  11.984  -8.891  1.00  1.75           O  
ATOM   1040  CG2 THR A  66      33.591   9.819  -8.195  1.00  1.75           C  
ATOM   1041  H   THR A  66      32.413  12.725 -10.886  1.00  1.75           H  
ATOM   1042  HA  THR A  66      34.071  10.314 -10.887  1.00  1.75           H  
ATOM   1043  HB  THR A  66      32.424  11.540  -8.659  1.00  1.75           H  
ATOM   1044  HG1 THR A  66      34.473  12.247  -7.940  1.00  1.75           H  
ATOM   1045 1HG2 THR A  66      33.709  10.111  -7.149  1.00  1.75           H  
ATOM   1046 2HG2 THR A  66      32.761   9.149  -8.283  1.00  1.75           H  
ATOM   1047 3HG2 THR A  66      34.496   9.326  -8.537  1.00  1.75           H  
ATOM   1048  N   PRO A  67      32.270   8.390 -11.049  1.00  1.53           N  
ATOM   1049  CA  PRO A  67      31.303   7.304 -11.223  1.00  1.53           C  
ATOM   1050  C   PRO A  67      30.377   7.061 -10.042  1.00  1.53           C  
ATOM   1051  O   PRO A  67      29.205   6.728 -10.228  1.00  1.53           O  
ATOM   1052  CB  PRO A  67      32.223   6.099 -11.427  1.00  1.53           C  
ATOM   1053  CG  PRO A  67      33.439   6.671 -12.098  1.00  1.53           C  
ATOM   1054  CD  PRO A  67      33.649   8.014 -11.452  1.00  1.53           C  
ATOM   1055  HA  PRO A  67      30.719   7.477 -12.129  1.00  1.53           H  
ATOM   1056 1HB  PRO A  67      32.445   5.626 -10.457  1.00  1.53           H  
ATOM   1057 2HB  PRO A  67      31.715   5.341 -12.042  1.00  1.53           H  
ATOM   1058 1HG  PRO A  67      34.299   5.997 -11.962  1.00  1.53           H  
ATOM   1059 2HG  PRO A  67      33.268   6.751 -13.182  1.00  1.53           H  
ATOM   1060 1HD  PRO A  67      34.319   7.937 -10.586  1.00  1.53           H  
ATOM   1061 2HD  PRO A  67      34.033   8.683 -12.238  1.00  1.53           H  
ATOM   1062  N   GLU A  68      30.870   7.255  -8.825  1.00  1.31           N  
ATOM   1063  CA  GLU A  68      30.024   7.038  -7.662  1.00  1.31           C  
ATOM   1064  C   GLU A  68      28.872   8.028  -7.642  1.00  1.31           C  
ATOM   1065  O   GLU A  68      27.745   7.682  -7.298  1.00  1.31           O  
ATOM   1066  CB  GLU A  68      30.839   7.173  -6.380  1.00  1.31           C  
ATOM   1067  CG  GLU A  68      31.866   6.061  -6.181  1.00  1.31           C  
ATOM   1068  CD  GLU A  68      32.697   6.218  -4.929  1.00  1.31           C  
ATOM   1069  OE1 GLU A  68      32.567   7.218  -4.269  1.00  1.31           O  
ATOM   1070  OE2 GLU A  68      33.463   5.329  -4.635  1.00  1.31           O  
ATOM   1071  H   GLU A  68      31.831   7.531  -8.697  1.00  1.31           H  
ATOM   1072  HA  GLU A  68      29.610   6.030  -7.716  1.00  1.31           H  
ATOM   1073 1HB  GLU A  68      31.366   8.129  -6.383  1.00  1.31           H  
ATOM   1074 2HB  GLU A  68      30.167   7.174  -5.522  1.00  1.31           H  
ATOM   1075 1HG  GLU A  68      31.343   5.106  -6.138  1.00  1.31           H  
ATOM   1076 2HG  GLU A  68      32.527   6.042  -7.049  1.00  1.31           H  
ATOM   1077  N   ILE A  69      29.158   9.260  -8.039  1.00  1.14           N  
ATOM   1078  CA  ILE A  69      28.166  10.310  -7.989  1.00  1.14           C  
ATOM   1079  C   ILE A  69      27.314  10.220  -9.219  1.00  1.14           C  
ATOM   1080  O   ILE A  69      26.108  10.459  -9.178  1.00  1.14           O  
ATOM   1081  CB  ILE A  69      28.786  11.698  -7.853  1.00  1.14           C  
ATOM   1082  CG1 ILE A  69      29.628  11.766  -6.557  1.00  1.14           C  
ATOM   1083  CG2 ILE A  69      27.672  12.726  -7.850  1.00  1.14           C  
ATOM   1084  CD1 ILE A  69      28.851  11.433  -5.293  1.00  1.14           C  
ATOM   1085  H   ILE A  69      30.080   9.474  -8.404  1.00  1.14           H  
ATOM   1086  HA  ILE A  69      27.529  10.148  -7.120  1.00  1.14           H  
ATOM   1087  HB  ILE A  69      29.461  11.888  -8.693  1.00  1.14           H  
ATOM   1088 1HG1 ILE A  69      30.467  11.069  -6.642  1.00  1.14           H  
ATOM   1089 2HG1 ILE A  69      30.029  12.773  -6.451  1.00  1.14           H  
ATOM   1090 1HG2 ILE A  69      28.094  13.730  -7.755  1.00  1.14           H  
ATOM   1091 2HG2 ILE A  69      27.114  12.651  -8.779  1.00  1.14           H  
ATOM   1092 3HG2 ILE A  69      27.011  12.524  -7.017  1.00  1.14           H  
ATOM   1093 1HD1 ILE A  69      29.520  11.508  -4.434  1.00  1.14           H  
ATOM   1094 2HD1 ILE A  69      28.027  12.124  -5.175  1.00  1.14           H  
ATOM   1095 3HD1 ILE A  69      28.460  10.416  -5.360  1.00  1.14           H  
ATOM   1096  N   LEU A  70      27.936   9.869 -10.333  1.00  1.01           N  
ATOM   1097  CA  LEU A  70      27.177   9.790 -11.554  1.00  1.01           C  
ATOM   1098  C   LEU A  70      26.074   8.754 -11.351  1.00  1.01           C  
ATOM   1099  O   LEU A  70      24.941   8.972 -11.765  1.00  1.01           O  
ATOM   1100  CB  LEU A  70      28.085   9.378 -12.709  1.00  1.01           C  
ATOM   1101  CG  LEU A  70      29.160  10.399 -13.096  1.00  1.01           C  
ATOM   1102  CD1 LEU A  70      30.060   9.802 -14.146  1.00  1.01           C  
ATOM   1103  CD2 LEU A  70      28.516  11.643 -13.572  1.00  1.01           C  
ATOM   1104  H   LEU A  70      28.939   9.683 -10.318  1.00  1.01           H  
ATOM   1105  HA  LEU A  70      26.726  10.758 -11.763  1.00  1.01           H  
ATOM   1106 1HB  LEU A  70      28.581   8.452 -12.438  1.00  1.01           H  
ATOM   1107 2HB  LEU A  70      27.468   9.193 -13.586  1.00  1.01           H  
ATOM   1108  HG  LEU A  70      29.765  10.632 -12.233  1.00  1.01           H  
ATOM   1109 1HD1 LEU A  70      30.817  10.504 -14.405  1.00  1.01           H  
ATOM   1110 2HD1 LEU A  70      30.529   8.910 -13.774  1.00  1.01           H  
ATOM   1111 3HD1 LEU A  70      29.474   9.558 -15.029  1.00  1.01           H  
ATOM   1112 1HD2 LEU A  70      29.274  12.369 -13.837  1.00  1.01           H  
ATOM   1113 2HD2 LEU A  70      27.910  11.418 -14.443  1.00  1.01           H  
ATOM   1114 3HD2 LEU A  70      27.890  12.043 -12.776  1.00  1.01           H  
ATOM   1115  N   ALA A  71      26.391   7.649 -10.655  1.00  0.92           N  
ATOM   1116  CA  ALA A  71      25.402   6.623 -10.337  1.00  0.92           C  
ATOM   1117  C   ALA A  71      24.269   7.167  -9.441  1.00  0.92           C  
ATOM   1118  O   ALA A  71      23.094   6.865  -9.670  1.00  0.92           O  
ATOM   1119  CB  ALA A  71      26.095   5.461  -9.650  1.00  0.92           C  
ATOM   1120  H   ALA A  71      27.356   7.498 -10.359  1.00  0.92           H  
ATOM   1121  HA  ALA A  71      24.962   6.276 -11.269  1.00  0.92           H  
ATOM   1122 1HB  ALA A  71      25.375   4.678  -9.437  1.00  0.92           H  
ATOM   1123 2HB  ALA A  71      26.880   5.071 -10.301  1.00  0.92           H  
ATOM   1124 3HB  ALA A  71      26.542   5.810  -8.718  1.00  0.92           H  
ATOM   1125  N   GLU A  72      24.612   8.009  -8.449  1.00  0.85           N  
ATOM   1126  CA  GLU A  72      23.618   8.606  -7.537  1.00  0.85           C  
ATOM   1127  C   GLU A  72      22.659   9.530  -8.282  1.00  0.85           C  
ATOM   1128  O   GLU A  72      21.501   9.738  -7.880  1.00  0.85           O  
ATOM   1129  CB  GLU A  72      24.315   9.374  -6.419  1.00  0.85           C  
ATOM   1130  CG  GLU A  72      25.067   8.479  -5.466  1.00  0.85           C  
ATOM   1131  CD  GLU A  72      25.835   9.201  -4.420  1.00  0.85           C  
ATOM   1132  OE1 GLU A  72      25.700  10.387  -4.303  1.00  0.85           O  
ATOM   1133  OE2 GLU A  72      26.565   8.547  -3.706  1.00  0.85           O  
ATOM   1134  H   GLU A  72      25.603   8.203  -8.287  1.00  0.85           H  
ATOM   1135  HA  GLU A  72      23.035   7.800  -7.093  1.00  0.85           H  
ATOM   1136 1HB  GLU A  72      25.025  10.077  -6.850  1.00  0.85           H  
ATOM   1137 2HB  GLU A  72      23.586   9.956  -5.863  1.00  0.85           H  
ATOM   1138 1HG  GLU A  72      24.346   7.830  -4.972  1.00  0.85           H  
ATOM   1139 2HG  GLU A  72      25.727   7.847  -6.028  1.00  0.85           H  
ATOM   1140  N   LEU A  73      23.159  10.094  -9.369  1.00  0.80           N  
ATOM   1141  CA  LEU A  73      22.346  10.951 -10.189  1.00  0.80           C  
ATOM   1142  C   LEU A  73      21.528  10.107 -11.176  1.00  0.80           C  
ATOM   1143  O   LEU A  73      20.317  10.272 -11.295  1.00  0.80           O  
ATOM   1144  CB  LEU A  73      23.263  11.933 -10.930  1.00  0.80           C  
ATOM   1145  CG  LEU A  73      24.050  12.901 -10.019  1.00  0.80           C  
ATOM   1146  CD1 LEU A  73      25.041  13.697 -10.808  1.00  0.80           C  
ATOM   1147  CD2 LEU A  73      23.137  13.799  -9.373  1.00  0.80           C  
ATOM   1148  H   LEU A  73      24.142   9.934  -9.603  1.00  0.80           H  
ATOM   1149  HA  LEU A  73      21.671  11.490  -9.539  1.00  0.80           H  
ATOM   1150 1HB  LEU A  73      23.991  11.358 -11.491  1.00  0.80           H  
ATOM   1151 2HB  LEU A  73      22.668  12.520 -11.631  1.00  0.80           H  
ATOM   1152  HG  LEU A  73      24.579  12.331  -9.267  1.00  0.80           H  
ATOM   1153 1HD1 LEU A  73      25.579  14.368 -10.139  1.00  0.80           H  
ATOM   1154 2HD1 LEU A  73      25.745  13.020 -11.278  1.00  0.80           H  
ATOM   1155 3HD1 LEU A  73      24.521  14.280 -11.561  1.00  0.80           H  
ATOM   1156 1HD2 LEU A  73      23.717  14.439  -8.733  1.00  0.80           H  
ATOM   1157 2HD2 LEU A  73      22.609  14.383 -10.107  1.00  0.80           H  
ATOM   1158 3HD2 LEU A  73      22.442  13.235  -8.803  1.00  0.80           H  
ATOM   1159  N   LYS A  74      22.173   9.144 -11.826  1.00  0.76           N  
ATOM   1160  CA  LYS A  74      21.541   8.298 -12.836  1.00  0.76           C  
ATOM   1161  C   LYS A  74      20.331   7.535 -12.308  1.00  0.76           C  
ATOM   1162  O   LYS A  74      19.342   7.361 -13.019  1.00  0.76           O  
ATOM   1163  CB  LYS A  74      22.550   7.304 -13.405  1.00  0.76           C  
ATOM   1164  CG  LYS A  74      22.025   6.462 -14.548  1.00  0.76           C  
ATOM   1165  CD  LYS A  74      23.121   5.572 -15.115  1.00  0.76           C  
ATOM   1166  CE  LYS A  74      22.599   4.706 -16.252  1.00  0.76           C  
ATOM   1167  NZ  LYS A  74      23.664   3.834 -16.817  1.00  0.76           N  
ATOM   1168  H   LYS A  74      23.164   9.019 -11.658  1.00  0.76           H  
ATOM   1169  HA  LYS A  74      21.202   8.939 -13.644  1.00  0.76           H  
ATOM   1170 1HB  LYS A  74      23.436   7.836 -13.743  1.00  0.76           H  
ATOM   1171 2HB  LYS A  74      22.864   6.628 -12.609  1.00  0.76           H  
ATOM   1172 1HG  LYS A  74      21.202   5.841 -14.192  1.00  0.76           H  
ATOM   1173 2HG  LYS A  74      21.653   7.119 -15.338  1.00  0.76           H  
ATOM   1174 1HD  LYS A  74      23.934   6.198 -15.488  1.00  0.76           H  
ATOM   1175 2HD  LYS A  74      23.511   4.931 -14.323  1.00  0.76           H  
ATOM   1176 1HE  LYS A  74      21.790   4.079 -15.881  1.00  0.76           H  
ATOM   1177 2HE  LYS A  74      22.214   5.351 -17.043  1.00  0.76           H  
ATOM   1178 1HZ  LYS A  74      23.280   3.277 -17.568  1.00  0.76           H  
ATOM   1179 2HZ  LYS A  74      24.415   4.407 -17.175  1.00  0.76           H  
ATOM   1180 3HZ  LYS A  74      24.021   3.225 -16.095  1.00  0.76           H  
ATOM   1181  N   LYS A  75      20.412   7.081 -11.060  1.00  0.74           N  
ATOM   1182  CA  LYS A  75      19.356   6.284 -10.444  1.00  0.74           C  
ATOM   1183  C   LYS A  75      18.214   7.107  -9.838  1.00  0.74           C  
ATOM   1184  O   LYS A  75      17.264   6.538  -9.299  1.00  0.74           O  
ATOM   1185  CB  LYS A  75      19.965   5.403  -9.356  1.00  0.74           C  
ATOM   1186  CG  LYS A  75      20.931   4.341  -9.886  1.00  0.74           C  
ATOM   1187  CD  LYS A  75      21.533   3.524  -8.754  1.00  0.74           C  
ATOM   1188  CE  LYS A  75      22.505   2.477  -9.281  1.00  0.74           C  
ATOM   1189  NZ  LYS A  75      23.111   1.677  -8.176  1.00  0.74           N  
ATOM   1190  H   LYS A  75      21.270   7.244 -10.531  1.00  0.74           H  
ATOM   1191  HA  LYS A  75      18.928   5.644 -11.215  1.00  0.74           H  
ATOM   1192 1HB  LYS A  75      20.521   6.035  -8.656  1.00  0.74           H  
ATOM   1193 2HB  LYS A  75      19.174   4.906  -8.798  1.00  0.74           H  
ATOM   1194 1HG  LYS A  75      20.398   3.675 -10.564  1.00  0.74           H  
ATOM   1195 2HG  LYS A  75      21.734   4.826 -10.441  1.00  0.74           H  
ATOM   1196 1HD  LYS A  75      22.069   4.196  -8.080  1.00  0.74           H  
ATOM   1197 2HD  LYS A  75      20.740   3.030  -8.196  1.00  0.74           H  
ATOM   1198 1HE  LYS A  75      21.976   1.806  -9.955  1.00  0.74           H  
ATOM   1199 2HE  LYS A  75      23.301   2.979  -9.832  1.00  0.74           H  
ATOM   1200 1HZ  LYS A  75      23.750   0.997  -8.563  1.00  0.74           H  
ATOM   1201 2HZ  LYS A  75      23.612   2.293  -7.552  1.00  0.74           H  
ATOM   1202 3HZ  LYS A  75      22.382   1.200  -7.665  1.00  0.74           H  
ATOM   1203  N   ALA A  76      18.320   8.433  -9.869  1.00  0.71           N  
ATOM   1204  CA  ALA A  76      17.302   9.301  -9.280  1.00  0.71           C  
ATOM   1205  C   ALA A  76      16.068   9.418 -10.158  1.00  0.71           C  
ATOM   1206  O   ALA A  76      16.139   9.308 -11.379  1.00  0.71           O  
ATOM   1207  CB  ALA A  76      17.867  10.678  -9.057  1.00  0.71           C  
ATOM   1208  H   ALA A  76      19.112   8.875 -10.337  1.00  0.71           H  
ATOM   1209  HA  ALA A  76      17.005   8.874  -8.323  1.00  0.71           H  
ATOM   1210 1HB  ALA A  76      17.121  11.325  -8.588  1.00  0.71           H  
ATOM   1211 2HB  ALA A  76      18.732  10.604  -8.427  1.00  0.71           H  
ATOM   1212 3HB  ALA A  76      18.148  11.075 -10.002  1.00  0.71           H  
ATOM   1213  N   GLU A  77      14.931   9.705  -9.540  1.00  0.68           N  
ATOM   1214  CA  GLU A  77      13.706   9.995 -10.270  1.00  0.68           C  
ATOM   1215  C   GLU A  77      13.501  11.494 -10.351  1.00  0.68           C  
ATOM   1216  O   GLU A  77      12.782  11.993 -11.215  1.00  0.68           O  
ATOM   1217  CB  GLU A  77      12.515   9.340  -9.594  1.00  0.68           C  
ATOM   1218  CG  GLU A  77      12.625   7.850  -9.579  1.00  0.68           C  
ATOM   1219  CD  GLU A  77      11.507   7.205  -8.931  1.00  0.68           C  
ATOM   1220  OE1 GLU A  77      11.400   7.334  -7.743  1.00  0.68           O  
ATOM   1221  OE2 GLU A  77      10.733   6.569  -9.608  1.00  0.68           O  
ATOM   1222  H   GLU A  77      14.902   9.752  -8.528  1.00  0.68           H  
ATOM   1223  HA  GLU A  77      13.796   9.604 -11.281  1.00  0.68           H  
ATOM   1224 1HB  GLU A  77      12.441   9.693  -8.561  1.00  0.68           H  
ATOM   1225 2HB  GLU A  77      11.596   9.621 -10.107  1.00  0.68           H  
ATOM   1226 1HG  GLU A  77      12.694   7.492 -10.605  1.00  0.68           H  
ATOM   1227 2HG  GLU A  77      13.545   7.573  -9.067  1.00  0.68           H  
ATOM   1228  N   ALA A  78      14.137  12.208  -9.436  1.00  0.66           N  
ATOM   1229  CA  ALA A  78      14.020  13.652  -9.420  1.00  0.66           C  
ATOM   1230  C   ALA A  78      15.191  14.312  -8.730  1.00  0.66           C  
ATOM   1231  O   ALA A  78      15.842  13.700  -7.879  1.00  0.66           O  
ATOM   1232  CB  ALA A  78      12.755  14.028  -8.755  1.00  0.66           C  
ATOM   1233  H   ALA A  78      14.663  11.722  -8.714  1.00  0.66           H  
ATOM   1234  HA  ALA A  78      14.002  14.005 -10.450  1.00  0.66           H  
ATOM   1235 1HB  ALA A  78      12.664  15.070  -8.782  1.00  0.66           H  
ATOM   1236 2HB  ALA A  78      11.954  13.579  -9.296  1.00  0.66           H  
ATOM   1237 3HB  ALA A  78      12.758  13.690  -7.772  1.00  0.66           H  
ATOM   1238  N   PHE A  79      15.424  15.580  -9.059  1.00  0.63           N  
ATOM   1239  CA  PHE A  79      16.538  16.286  -8.441  1.00  0.63           C  
ATOM   1240  C   PHE A  79      16.213  17.617  -7.795  1.00  0.63           C  
ATOM   1241  O   PHE A  79      15.352  18.367  -8.260  1.00  0.63           O  
ATOM   1242  CB  PHE A  79      17.572  16.578  -9.499  1.00  0.63           C  
ATOM   1243  CG  PHE A  79      18.067  15.392 -10.158  1.00  0.63           C  
ATOM   1244  CD1 PHE A  79      17.414  14.886 -11.277  1.00  0.63           C  
ATOM   1245  CD2 PHE A  79      19.171  14.764  -9.698  1.00  0.63           C  
ATOM   1246  CE1 PHE A  79      17.900  13.773 -11.904  1.00  0.63           C  
ATOM   1247  CE2 PHE A  79      19.633  13.663 -10.324  1.00  0.63           C  
ATOM   1248  CZ  PHE A  79      19.002  13.171 -11.430  1.00  0.63           C  
ATOM   1249  H   PHE A  79      14.843  16.020  -9.779  1.00  0.63           H  
ATOM   1250  HA  PHE A  79      16.970  15.641  -7.678  1.00  0.63           H  
ATOM   1251 1HB  PHE A  79      17.142  17.225 -10.237  1.00  0.63           H  
ATOM   1252 2HB  PHE A  79      18.420  17.101  -9.049  1.00  0.63           H  
ATOM   1253  HD1 PHE A  79      16.519  15.393 -11.660  1.00  0.63           H  
ATOM   1254  HD2 PHE A  79      19.679  15.157  -8.817  1.00  0.63           H  
ATOM   1255  HE1 PHE A  79      17.428  13.380 -12.778  1.00  0.63           H  
ATOM   1256  HE2 PHE A  79      20.492  13.182  -9.958  1.00  0.63           H  
ATOM   1257  HZ  PHE A  79      19.385  12.297 -11.934  1.00  0.63           H  
ATOM   1258  N   ILE A  80      16.980  17.931  -6.765  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      16.926  19.238  -6.141  1.00  0.61           C  
ATOM   1260  C   ILE A  80      18.297  19.873  -6.337  1.00  0.61           C  
ATOM   1261  O   ILE A  80      19.307  19.300  -5.919  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      16.623  19.149  -4.626  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      15.303  18.453  -4.354  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      16.626  20.509  -4.036  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      15.029  18.151  -2.909  1.00  0.61           C  
ATOM   1266  H   ILE A  80      17.650  17.237  -6.429  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      16.184  19.856  -6.634  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      17.387  18.557  -4.169  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      14.505  19.065  -4.707  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      15.304  17.511  -4.888  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      16.449  20.453  -2.965  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      17.573  20.977  -4.223  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      15.854  21.082  -4.500  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      14.065  17.647  -2.823  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      15.811  17.506  -2.523  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      15.005  19.079  -2.339  1.00  0.61           H  
ATOM   1277  N   ILE A  81      18.343  21.037  -6.968  1.00  0.60           N  
ATOM   1278  CA  ILE A  81      19.620  21.709  -7.163  1.00  0.60           C  
ATOM   1279  C   ILE A  81      19.686  22.804  -6.129  1.00  0.60           C  
ATOM   1280  O   ILE A  81      18.784  23.634  -6.052  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      19.805  22.254  -8.599  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      19.748  21.080  -9.597  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      21.168  22.987  -8.705  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      19.708  21.505 -11.037  1.00  0.60           C  
ATOM   1285  H   ILE A  81      17.478  21.462  -7.300  1.00  0.60           H  
ATOM   1286  HA  ILE A  81      20.427  21.009  -6.972  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      18.994  22.937  -8.842  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      20.623  20.450  -9.448  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      18.854  20.488  -9.391  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      21.304  23.359  -9.716  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      21.193  23.821  -8.003  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      21.974  22.287  -8.465  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      19.667  20.619 -11.667  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81      18.826  22.121 -11.212  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      20.606  22.080 -11.271  1.00  0.60           H  
ATOM   1296  N   VAL A  82      20.705  22.761  -5.291  1.00  0.60           N  
ATOM   1297  CA  VAL A  82      20.786  23.683  -4.173  1.00  0.60           C  
ATOM   1298  C   VAL A  82      22.004  24.586  -4.295  1.00  0.60           C  
ATOM   1299  O   VAL A  82      23.115  24.128  -4.575  1.00  0.60           O  
ATOM   1300  CB  VAL A  82      20.876  22.906  -2.843  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82      20.933  23.879  -1.662  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82      19.726  21.933  -2.699  1.00  0.60           C  
ATOM   1303  H   VAL A  82      21.422  22.049  -5.430  1.00  0.60           H  
ATOM   1304  HA  VAL A  82      19.892  24.301  -4.160  1.00  0.60           H  
ATOM   1305  HB  VAL A  82      21.808  22.348  -2.839  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82      21.034  23.323  -0.731  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82      21.776  24.549  -1.759  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82      20.012  24.465  -1.638  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82      19.832  21.384  -1.767  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82      18.791  22.470  -2.693  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82      19.747  21.231  -3.533  1.00  0.60           H  
ATOM   1312  N   PHE A  83      21.789  25.870  -4.083  1.00  0.60           N  
ATOM   1313  CA  PHE A  83      22.878  26.837  -4.138  1.00  0.60           C  
ATOM   1314  C   PHE A  83      22.593  27.897  -3.079  1.00  0.60           C  
ATOM   1315  O   PHE A  83      21.453  27.989  -2.629  1.00  0.60           O  
ATOM   1316  CB  PHE A  83      22.910  27.486  -5.514  1.00  0.60           C  
ATOM   1317  CG  PHE A  83      21.829  28.378  -5.720  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83      22.047  29.685  -5.446  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83      20.596  27.972  -6.133  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83      21.081  30.583  -5.562  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      19.613  28.896  -6.261  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      19.887  30.201  -5.962  1.00  0.60           C  
ATOM   1323  H   PHE A  83      20.829  26.172  -3.894  1.00  0.60           H  
ATOM   1324  HA  PHE A  83      23.823  26.350  -3.922  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83      23.817  28.046  -5.633  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83      22.884  26.722  -6.287  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83      23.040  29.994  -5.117  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83      20.409  26.918  -6.340  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83      21.276  31.625  -5.334  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      18.623  28.610  -6.574  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      19.148  30.926  -6.031  1.00  0.60           H  
ATOM   1332  N   ASN A  84      23.577  28.708  -2.680  1.00  0.60           N  
ATOM   1333  CA  ASN A  84      23.270  29.766  -1.717  1.00  0.60           C  
ATOM   1334  C   ASN A  84      22.956  31.087  -2.402  1.00  0.60           C  
ATOM   1335  O   ASN A  84      23.706  31.542  -3.267  1.00  0.60           O  
ATOM   1336  CB  ASN A  84      24.416  30.004  -0.762  1.00  0.60           C  
ATOM   1337  CG  ASN A  84      24.722  28.856   0.088  1.00  0.60           C  
ATOM   1338  OD1 ASN A  84      23.821  28.150   0.545  1.00  0.60           O  
ATOM   1339  ND2 ASN A  84      25.998  28.645   0.328  1.00  0.60           N  
ATOM   1340  H   ASN A  84      24.535  28.619  -3.022  1.00  0.60           H  
ATOM   1341  HA  ASN A  84      22.387  29.477  -1.143  1.00  0.60           H  
ATOM   1342 1HB  ASN A  84      25.307  30.291  -1.317  1.00  0.60           H  
ATOM   1343 2HB  ASN A  84      24.159  30.844  -0.115  1.00  0.60           H  
ATOM   1344 1HD2 ASN A  84      26.292  27.846   0.893  1.00  0.60           H  
ATOM   1345 2HD2 ASN A  84      26.686  29.256  -0.064  1.00  0.60           H  
ATOM   1346  N   VAL A  85      21.889  31.747  -1.965  1.00  0.62           N  
ATOM   1347  CA  VAL A  85      21.524  33.068  -2.498  1.00  0.62           C  
ATOM   1348  C   VAL A  85      22.636  34.103  -2.274  1.00  0.62           C  
ATOM   1349  O   VAL A  85      22.744  35.105  -2.985  1.00  0.62           O  
ATOM   1350  CB  VAL A  85      20.211  33.554  -1.876  1.00  0.62           C  
ATOM   1351  CG1 VAL A  85      20.399  33.894  -0.430  1.00  0.62           C  
ATOM   1352  CG2 VAL A  85      19.724  34.760  -2.622  1.00  0.62           C  
ATOM   1353  H   VAL A  85      21.313  31.315  -1.233  1.00  0.62           H  
ATOM   1354  HA  VAL A  85      21.365  32.972  -3.569  1.00  0.62           H  
ATOM   1355  HB  VAL A  85      19.474  32.759  -1.928  1.00  0.62           H  
ATOM   1356 1HG1 VAL A  85      19.457  34.214  -0.049  1.00  0.62           H  
ATOM   1357 2HG1 VAL A  85      20.740  33.014   0.119  1.00  0.62           H  
ATOM   1358 3HG1 VAL A  85      21.117  34.691  -0.315  1.00  0.62           H  
ATOM   1359 1HG2 VAL A  85      18.795  35.111  -2.189  1.00  0.62           H  
ATOM   1360 2HG2 VAL A  85      20.469  35.553  -2.556  1.00  0.62           H  
ATOM   1361 3HG2 VAL A  85      19.563  34.500  -3.668  1.00  0.62           H  
ATOM   1362  N   SER A  86      23.442  33.850  -1.250  1.00  0.64           N  
ATOM   1363  CA  SER A  86      24.540  34.698  -0.839  1.00  0.64           C  
ATOM   1364  C   SER A  86      25.809  34.579  -1.696  1.00  0.64           C  
ATOM   1365  O   SER A  86      26.751  35.346  -1.504  1.00  0.64           O  
ATOM   1366  CB  SER A  86      24.863  34.411   0.617  1.00  0.64           C  
ATOM   1367  OG  SER A  86      25.396  33.127   0.785  1.00  0.64           O  
ATOM   1368  H   SER A  86      23.268  33.008  -0.724  1.00  0.64           H  
ATOM   1369  HA  SER A  86      24.200  35.721  -0.913  1.00  0.64           H  
ATOM   1370 1HB  SER A  86      25.573  35.161   0.982  1.00  0.64           H  
ATOM   1371 2HB  SER A  86      23.952  34.513   1.209  1.00  0.64           H  
ATOM   1372  HG  SER A  86      26.267  33.158   0.380  1.00  0.64           H  
ATOM   1373  N   ASN A  87      25.876  33.615  -2.625  1.00  0.66           N  
ATOM   1374  CA  ASN A  87      27.109  33.473  -3.403  1.00  0.66           C  
ATOM   1375  C   ASN A  87      26.856  33.360  -4.906  1.00  0.66           C  
ATOM   1376  O   ASN A  87      26.465  32.314  -5.441  1.00  0.66           O  
ATOM   1377  CB  ASN A  87      27.934  32.311  -2.890  1.00  0.66           C  
ATOM   1378  CG  ASN A  87      29.300  32.191  -3.564  1.00  0.66           C  
ATOM   1379  OD1 ASN A  87      29.569  32.738  -4.649  1.00  0.66           O  
ATOM   1380  ND2 ASN A  87      30.186  31.468  -2.911  1.00  0.66           N  
ATOM   1381  H   ASN A  87      25.089  32.986  -2.792  1.00  0.66           H  
ATOM   1382  HA  ASN A  87      27.703  34.375  -3.264  1.00  0.66           H  
ATOM   1383 1HB  ASN A  87      28.080  32.419  -1.814  1.00  0.66           H  
ATOM   1384 2HB  ASN A  87      27.379  31.386  -3.049  1.00  0.66           H  
ATOM   1385 1HD2 ASN A  87      31.108  31.347  -3.288  1.00  0.66           H  
ATOM   1386 2HD2 ASN A  87      29.943  31.044  -2.037  1.00  0.66           H  
ATOM   1387  N   GLY A  88      27.160  34.452  -5.601  1.00  0.69           N  
ATOM   1388  CA  GLY A  88      26.933  34.556  -7.032  1.00  0.69           C  
ATOM   1389  C   GLY A  88      27.620  33.477  -7.848  1.00  0.69           C  
ATOM   1390  O   GLY A  88      27.119  33.103  -8.909  1.00  0.69           O  
ATOM   1391  H   GLY A  88      27.517  35.255  -5.100  1.00  0.69           H  
ATOM   1392 1HA  GLY A  88      25.874  34.486  -7.216  1.00  0.69           H  
ATOM   1393 2HA  GLY A  88      27.252  35.539  -7.377  1.00  0.69           H  
ATOM   1394  N   GLU A  89      28.763  32.973  -7.383  1.00  0.71           N  
ATOM   1395  CA  GLU A  89      29.448  31.949  -8.156  1.00  0.71           C  
ATOM   1396  C   GLU A  89      28.592  30.700  -8.215  1.00  0.71           C  
ATOM   1397  O   GLU A  89      28.571  29.987  -9.216  1.00  0.71           O  
ATOM   1398  CB  GLU A  89      30.819  31.607  -7.566  1.00  0.71           C  
ATOM   1399  CG  GLU A  89      31.858  32.720  -7.680  1.00  0.71           C  
ATOM   1400  CD  GLU A  89      33.219  32.338  -7.123  1.00  0.71           C  
ATOM   1401  OE1 GLU A  89      33.343  31.270  -6.571  1.00  0.71           O  
ATOM   1402  OE2 GLU A  89      34.132  33.119  -7.261  1.00  0.71           O  
ATOM   1403  H   GLU A  89      29.120  33.253  -6.472  1.00  0.71           H  
ATOM   1404  HA  GLU A  89      29.590  32.315  -9.175  1.00  0.71           H  
ATOM   1405 1HB  GLU A  89      30.710  31.344  -6.517  1.00  0.71           H  
ATOM   1406 2HB  GLU A  89      31.217  30.734  -8.077  1.00  0.71           H  
ATOM   1407 1HG  GLU A  89      31.968  32.990  -8.730  1.00  0.71           H  
ATOM   1408 2HG  GLU A  89      31.486  33.594  -7.145  1.00  0.71           H  
ATOM   1409  N   GLN A  90      27.885  30.410  -7.127  1.00  0.73           N  
ATOM   1410  CA  GLN A  90      27.108  29.191  -7.073  1.00  0.73           C  
ATOM   1411  C   GLN A  90      25.970  29.310  -8.054  1.00  0.73           C  
ATOM   1412  O   GLN A  90      25.627  28.341  -8.730  1.00  0.73           O  
ATOM   1413  CB  GLN A  90      26.663  28.915  -5.656  1.00  0.73           C  
ATOM   1414  CG  GLN A  90      27.843  28.596  -4.785  1.00  0.73           C  
ATOM   1415  CD  GLN A  90      27.489  28.359  -3.392  1.00  0.73           C  
ATOM   1416  OE1 GLN A  90      26.372  28.665  -2.964  1.00  0.73           O  
ATOM   1417  NE2 GLN A  90      28.431  27.800  -2.637  1.00  0.73           N  
ATOM   1418  H   GLN A  90      27.852  31.060  -6.345  1.00  0.73           H  
ATOM   1419  HA  GLN A  90      27.737  28.358  -7.381  1.00  0.73           H  
ATOM   1420 1HB  GLN A  90      26.121  29.773  -5.249  1.00  0.73           H  
ATOM   1421 2HB  GLN A  90      26.015  28.056  -5.642  1.00  0.73           H  
ATOM   1422 1HG  GLN A  90      28.329  27.699  -5.173  1.00  0.73           H  
ATOM   1423 2HG  GLN A  90      28.537  29.437  -4.826  1.00  0.73           H  
ATOM   1424 1HE2 GLN A  90      28.256  27.601  -1.671  1.00  0.73           H  
ATOM   1425 2HE2 GLN A  90      29.321  27.565  -3.042  1.00  0.73           H  
ATOM   1426  N   VAL A  91      25.434  30.525  -8.171  1.00  0.74           N  
ATOM   1427  CA  VAL A  91      24.368  30.787  -9.125  1.00  0.74           C  
ATOM   1428  C   VAL A  91      24.893  30.541 -10.538  1.00  0.74           C  
ATOM   1429  O   VAL A  91      24.219  29.910 -11.353  1.00  0.74           O  
ATOM   1430  CB  VAL A  91      23.813  32.208  -8.965  1.00  0.74           C  
ATOM   1431  CG1 VAL A  91      22.859  32.534 -10.081  1.00  0.74           C  
ATOM   1432  CG2 VAL A  91      23.103  32.267  -7.657  1.00  0.74           C  
ATOM   1433  H   VAL A  91      25.777  31.264  -7.550  1.00  0.74           H  
ATOM   1434  HA  VAL A  91      23.549  30.100  -8.928  1.00  0.74           H  
ATOM   1435  HB  VAL A  91      24.624  32.928  -8.994  1.00  0.74           H  
ATOM   1436 1HG1 VAL A  91      22.471  33.540  -9.945  1.00  0.74           H  
ATOM   1437 2HG1 VAL A  91      23.386  32.475 -11.034  1.00  0.74           H  
ATOM   1438 3HG1 VAL A  91      22.034  31.821 -10.074  1.00  0.74           H  
ATOM   1439 1HG2 VAL A  91      22.681  33.232  -7.489  1.00  0.74           H  
ATOM   1440 2HG2 VAL A  91      22.318  31.539  -7.700  1.00  0.74           H  
ATOM   1441 3HG2 VAL A  91      23.801  32.029  -6.844  1.00  0.74           H  
ATOM   1442  N   GLU A  92      26.122  30.997 -10.820  1.00  0.76           N  
ATOM   1443  CA  GLU A  92      26.734  30.739 -12.125  1.00  0.76           C  
ATOM   1444  C   GLU A  92      26.917  29.231 -12.371  1.00  0.76           C  
ATOM   1445  O   GLU A  92      26.807  28.776 -13.510  1.00  0.76           O  
ATOM   1446  CB  GLU A  92      28.083  31.461 -12.294  1.00  0.76           C  
ATOM   1447  CG  GLU A  92      27.988  32.988 -12.432  1.00  0.76           C  
ATOM   1448  CD  GLU A  92      29.339  33.669 -12.676  1.00  0.76           C  
ATOM   1449  OE1 GLU A  92      30.350  33.004 -12.628  1.00  0.76           O  
ATOM   1450  OE2 GLU A  92      29.344  34.854 -12.927  1.00  0.76           O  
ATOM   1451  H   GLU A  92      26.625  31.541 -10.116  1.00  0.76           H  
ATOM   1452  HA  GLU A  92      26.061  31.119 -12.892  1.00  0.76           H  
ATOM   1453 1HB  GLU A  92      28.717  31.247 -11.438  1.00  0.76           H  
ATOM   1454 2HB  GLU A  92      28.591  31.075 -13.176  1.00  0.76           H  
ATOM   1455 1HG  GLU A  92      27.319  33.224 -13.257  1.00  0.76           H  
ATOM   1456 2HG  GLU A  92      27.547  33.388 -11.519  1.00  0.76           H  
ATOM   1457  N   TYR A  93      27.198  28.456 -11.312  1.00  0.76           N  
ATOM   1458  CA  TYR A  93      27.356  27.005 -11.439  1.00  0.76           C  
ATOM   1459  C   TYR A  93      26.018  26.256 -11.565  1.00  0.76           C  
ATOM   1460  O   TYR A  93      25.977  25.169 -12.147  1.00  0.76           O  
ATOM   1461  CB  TYR A  93      28.171  26.408 -10.283  1.00  0.76           C  
ATOM   1462  CG  TYR A  93      29.667  26.744 -10.331  1.00  0.76           C  
ATOM   1463  CD1 TYR A  93      30.251  27.536  -9.350  1.00  0.76           C  
ATOM   1464  CD2 TYR A  93      30.445  26.277 -11.382  1.00  0.76           C  
ATOM   1465  CE1 TYR A  93      31.589  27.856  -9.411  1.00  0.76           C  
ATOM   1466  CE2 TYR A  93      31.789  26.598 -11.444  1.00  0.76           C  
ATOM   1467  CZ  TYR A  93      32.360  27.386 -10.462  1.00  0.76           C  
ATOM   1468  OH  TYR A  93      33.698  27.713 -10.518  1.00  0.76           O  
ATOM   1469  H   TYR A  93      27.333  28.901 -10.404  1.00  0.76           H  
ATOM   1470  HA  TYR A  93      27.912  26.813 -12.356  1.00  0.76           H  
ATOM   1471 1HB  TYR A  93      27.772  26.770  -9.334  1.00  0.76           H  
ATOM   1472 2HB  TYR A  93      28.067  25.323 -10.286  1.00  0.76           H  
ATOM   1473  HD1 TYR A  93      29.653  27.902  -8.525  1.00  0.76           H  
ATOM   1474  HD2 TYR A  93      29.996  25.659 -12.164  1.00  0.76           H  
ATOM   1475  HE1 TYR A  93      32.035  28.477  -8.633  1.00  0.76           H  
ATOM   1476  HE2 TYR A  93      32.391  26.233 -12.271  1.00  0.76           H  
ATOM   1477  HH  TYR A  93      33.906  28.327  -9.806  1.00  0.76           H  
ATOM   1478  N   VAL A  94      24.917  26.823 -11.064  1.00  0.77           N  
ATOM   1479  CA  VAL A  94      23.617  26.151 -11.178  1.00  0.77           C  
ATOM   1480  C   VAL A  94      23.345  25.513 -12.567  1.00  0.77           C  
ATOM   1481  O   VAL A  94      23.011  24.327 -12.593  1.00  0.77           O  
ATOM   1482  CB  VAL A  94      22.438  27.083 -10.791  1.00  0.77           C  
ATOM   1483  CG1 VAL A  94      21.143  26.428 -11.162  1.00  0.77           C  
ATOM   1484  CG2 VAL A  94      22.426  27.334  -9.294  1.00  0.77           C  
ATOM   1485  H   VAL A  94      24.999  27.705 -10.555  1.00  0.77           H  
ATOM   1486  HA  VAL A  94      23.614  25.343 -10.445  1.00  0.77           H  
ATOM   1487  HB  VAL A  94      22.523  28.024 -11.311  1.00  0.77           H  
ATOM   1488 1HG1 VAL A  94      20.330  27.090 -10.887  1.00  0.77           H  
ATOM   1489 2HG1 VAL A  94      21.120  26.242 -12.222  1.00  0.77           H  
ATOM   1490 3HG1 VAL A  94      21.044  25.490 -10.634  1.00  0.77           H  
ATOM   1491 1HG2 VAL A  94      21.591  27.984  -9.040  1.00  0.77           H  
ATOM   1492 2HG2 VAL A  94      22.322  26.386  -8.766  1.00  0.77           H  
ATOM   1493 3HG2 VAL A  94      23.337  27.800  -9.002  1.00  0.77           H  
ATOM   1494  N   PRO A  95      23.435  26.217 -13.735  1.00  0.77           N  
ATOM   1495  CA  PRO A  95      23.246  25.637 -15.064  1.00  0.77           C  
ATOM   1496  C   PRO A  95      24.241  24.550 -15.432  1.00  0.77           C  
ATOM   1497  O   PRO A  95      23.950  23.715 -16.285  1.00  0.77           O  
ATOM   1498  CB  PRO A  95      23.378  26.849 -16.001  1.00  0.77           C  
ATOM   1499  CG  PRO A  95      24.122  27.880 -15.203  1.00  0.77           C  
ATOM   1500  CD  PRO A  95      23.658  27.683 -13.781  1.00  0.77           C  
ATOM   1501  HA  PRO A  95      22.234  25.226 -15.125  1.00  0.77           H  
ATOM   1502 1HB  PRO A  95      23.925  26.552 -16.908  1.00  0.77           H  
ATOM   1503 2HB  PRO A  95      22.388  27.186 -16.327  1.00  0.77           H  
ATOM   1504 1HG  PRO A  95      25.208  27.733 -15.305  1.00  0.77           H  
ATOM   1505 2HG  PRO A  95      23.904  28.890 -15.576  1.00  0.77           H  
ATOM   1506 1HD  PRO A  95      24.427  28.033 -13.144  1.00  0.77           H  
ATOM   1507 2HD  PRO A  95      22.721  28.221 -13.617  1.00  0.77           H  
ATOM   1508  N   GLU A  96      25.408  24.523 -14.801  1.00  0.77           N  
ATOM   1509  CA  GLU A  96      26.366  23.482 -15.118  1.00  0.77           C  
ATOM   1510  C   GLU A  96      25.877  22.234 -14.418  1.00  0.77           C  
ATOM   1511  O   GLU A  96      25.867  21.141 -14.984  1.00  0.77           O  
ATOM   1512  CB  GLU A  96      27.779  23.886 -14.692  1.00  0.77           C  
ATOM   1513  CG  GLU A  96      28.877  22.889 -15.012  1.00  0.77           C  
ATOM   1514  CD  GLU A  96      30.252  23.462 -14.731  1.00  0.77           C  
ATOM   1515  OE1 GLU A  96      30.319  24.618 -14.409  1.00  0.77           O  
ATOM   1516  OE2 GLU A  96      31.242  22.757 -14.828  1.00  0.77           O  
ATOM   1517  H   GLU A  96      25.635  25.183 -14.066  1.00  0.77           H  
ATOM   1518  HA  GLU A  96      26.362  23.302 -16.193  1.00  0.77           H  
ATOM   1519 1HB  GLU A  96      28.036  24.835 -15.161  1.00  0.77           H  
ATOM   1520 2HB  GLU A  96      27.794  24.049 -13.614  1.00  0.77           H  
ATOM   1521 1HG  GLU A  96      28.719  22.024 -14.380  1.00  0.77           H  
ATOM   1522 2HG  GLU A  96      28.805  22.575 -16.052  1.00  0.77           H  
ATOM   1523  N   TRP A  97      25.418  22.400 -13.181  1.00  0.77           N  
ATOM   1524  CA  TRP A  97      24.899  21.251 -12.464  1.00  0.77           C  
ATOM   1525  C   TRP A  97      23.642  20.739 -13.166  1.00  0.77           C  
ATOM   1526  O   TRP A  97      23.493  19.537 -13.388  1.00  0.77           O  
ATOM   1527  CB  TRP A  97      24.550  21.620 -11.023  1.00  0.77           C  
ATOM   1528  CG  TRP A  97      25.726  21.695 -10.046  1.00  0.77           C  
ATOM   1529  CD1 TRP A  97      26.224  22.810  -9.422  1.00  0.77           C  
ATOM   1530  CD2 TRP A  97      26.528  20.579  -9.560  1.00  0.77           C  
ATOM   1531  NE1 TRP A  97      27.270  22.450  -8.579  1.00  0.77           N  
ATOM   1532  CE2 TRP A  97      27.451  21.098  -8.648  1.00  0.77           C  
ATOM   1533  CE3 TRP A  97      26.529  19.203  -9.816  1.00  0.77           C  
ATOM   1534  CZ2 TRP A  97      28.352  20.287  -7.977  1.00  0.77           C  
ATOM   1535  CZ3 TRP A  97      27.432  18.393  -9.139  1.00  0.77           C  
ATOM   1536  CH2 TRP A  97      28.310  18.920  -8.243  1.00  0.77           C  
ATOM   1537  H   TRP A  97      25.445  23.327 -12.753  1.00  0.77           H  
ATOM   1538  HA  TRP A  97      25.651  20.464 -12.465  1.00  0.77           H  
ATOM   1539 1HB  TRP A  97      24.062  22.594 -11.020  1.00  0.77           H  
ATOM   1540 2HB  TRP A  97      23.826  20.908 -10.638  1.00  0.77           H  
ATOM   1541  HD1 TRP A  97      25.851  23.826  -9.560  1.00  0.77           H  
ATOM   1542  HE1 TRP A  97      27.853  23.072  -7.968  1.00  0.77           H  
ATOM   1543  HE3 TRP A  97      25.824  18.774 -10.528  1.00  0.77           H  
ATOM   1544  HZ2 TRP A  97      29.068  20.694  -7.259  1.00  0.77           H  
ATOM   1545  HZ3 TRP A  97      27.421  17.320  -9.337  1.00  0.77           H  
ATOM   1546  HH2 TRP A  97      28.999  18.251  -7.731  1.00  0.77           H  
ATOM   1547  N   TYR A  98      22.769  21.657 -13.596  1.00  0.77           N  
ATOM   1548  CA  TYR A  98      21.545  21.254 -14.277  1.00  0.77           C  
ATOM   1549  C   TYR A  98      21.841  20.463 -15.540  1.00  0.77           C  
ATOM   1550  O   TYR A  98      21.313  19.360 -15.721  1.00  0.77           O  
ATOM   1551  CB  TYR A  98      20.672  22.460 -14.623  1.00  0.77           C  
ATOM   1552  CG  TYR A  98      19.398  22.088 -15.365  1.00  0.77           C  
ATOM   1553  CD1 TYR A  98      18.294  21.577 -14.669  1.00  0.77           C  
ATOM   1554  CD2 TYR A  98      19.330  22.254 -16.741  1.00  0.77           C  
ATOM   1555  CE1 TYR A  98      17.141  21.238 -15.352  1.00  0.77           C  
ATOM   1556  CE2 TYR A  98      18.178  21.914 -17.420  1.00  0.77           C  
ATOM   1557  CZ  TYR A  98      17.087  21.407 -16.732  1.00  0.77           C  
ATOM   1558  OH  TYR A  98      15.947  21.063 -17.424  1.00  0.77           O  
ATOM   1559  H   TYR A  98      22.938  22.643 -13.400  1.00  0.77           H  
ATOM   1560  HA  TYR A  98      20.985  20.597 -13.615  1.00  0.77           H  
ATOM   1561 1HB  TYR A  98      20.406  23.003 -13.715  1.00  0.77           H  
ATOM   1562 2HB  TYR A  98      21.239  23.135 -15.254  1.00  0.77           H  
ATOM   1563  HD1 TYR A  98      18.339  21.444 -13.594  1.00  0.77           H  
ATOM   1564  HD2 TYR A  98      20.189  22.652 -17.286  1.00  0.77           H  
ATOM   1565  HE1 TYR A  98      16.282  20.840 -14.814  1.00  0.77           H  
ATOM   1566  HE2 TYR A  98      18.127  22.043 -18.500  1.00  0.77           H  
ATOM   1567  HH  TYR A  98      15.286  20.722 -16.813  1.00  0.77           H  
ATOM   1568  N   GLU A  99      22.691  21.011 -16.420  1.00  0.78           N  
ATOM   1569  CA  GLU A  99      22.988  20.308 -17.655  1.00  0.78           C  
ATOM   1570  C   GLU A  99      23.672  18.972 -17.393  1.00  0.78           C  
ATOM   1571  O   GLU A  99      23.340  17.982 -18.042  1.00  0.78           O  
ATOM   1572  CB  GLU A  99      23.827  21.177 -18.605  1.00  0.78           C  
ATOM   1573  CG  GLU A  99      23.044  22.344 -19.233  1.00  0.78           C  
ATOM   1574  CD  GLU A  99      23.864  23.194 -20.194  1.00  0.78           C  
ATOM   1575  OE1 GLU A  99      25.062  23.037 -20.241  1.00  0.78           O  
ATOM   1576  OE2 GLU A  99      23.272  23.981 -20.903  1.00  0.78           O  
ATOM   1577  H   GLU A  99      23.120  21.920 -16.245  1.00  0.78           H  
ATOM   1578  HA  GLU A  99      22.046  20.103 -18.159  1.00  0.78           H  
ATOM   1579 1HB  GLU A  99      24.676  21.594 -18.056  1.00  0.78           H  
ATOM   1580 2HB  GLU A  99      24.225  20.557 -19.410  1.00  0.78           H  
ATOM   1581 1HG  GLU A  99      22.187  21.941 -19.761  1.00  0.78           H  
ATOM   1582 2HG  GLU A  99      22.668  22.977 -18.430  1.00  0.78           H  
ATOM   1583  N   ARG A 100      24.569  18.892 -16.402  1.00  0.79           N  
ATOM   1584  CA  ARG A 100      25.201  17.606 -16.135  1.00  0.79           C  
ATOM   1585  C   ARG A 100      24.169  16.572 -15.723  1.00  0.79           C  
ATOM   1586  O   ARG A 100      24.178  15.442 -16.212  1.00  0.79           O  
ATOM   1587  CB  ARG A 100      26.249  17.736 -15.043  1.00  0.79           C  
ATOM   1588  CG  ARG A 100      27.520  18.452 -15.468  1.00  0.79           C  
ATOM   1589  CD  ARG A 100      28.481  18.586 -14.351  1.00  0.79           C  
ATOM   1590  NE  ARG A 100      29.620  19.389 -14.734  1.00  0.79           N  
ATOM   1591  CZ  ARG A 100      30.701  18.949 -15.387  1.00  0.79           C  
ATOM   1592  NH1 ARG A 100      30.802  17.687 -15.741  1.00  0.79           N  
ATOM   1593  NH2 ARG A 100      31.660  19.803 -15.675  1.00  0.79           N  
ATOM   1594  H   ARG A 100      24.841  19.716 -15.861  1.00  0.79           H  
ATOM   1595  HA  ARG A 100      25.689  17.267 -17.049  1.00  0.79           H  
ATOM   1596 1HB  ARG A 100      25.823  18.297 -14.208  1.00  0.79           H  
ATOM   1597 2HB  ARG A 100      26.519  16.748 -14.672  1.00  0.79           H  
ATOM   1598 1HG  ARG A 100      28.003  17.868 -16.250  1.00  0.79           H  
ATOM   1599 2HG  ARG A 100      27.293  19.434 -15.857  1.00  0.79           H  
ATOM   1600 1HD  ARG A 100      27.989  19.077 -13.509  1.00  0.79           H  
ATOM   1601 2HD  ARG A 100      28.842  17.605 -14.043  1.00  0.79           H  
ATOM   1602  HE  ARG A 100      29.600  20.373 -14.492  1.00  0.79           H  
ATOM   1603 1HH1 ARG A 100      30.054  17.045 -15.520  1.00  0.79           H  
ATOM   1604 2HH1 ARG A 100      31.622  17.372 -16.239  1.00  0.79           H  
ATOM   1605 1HH2 ARG A 100      31.550  20.794 -15.403  1.00  0.79           H  
ATOM   1606 2HH2 ARG A 100      32.485  19.496 -16.164  1.00  0.79           H  
ATOM   1607  N   VAL A 101      23.215  16.965 -14.892  1.00  0.80           N  
ATOM   1608  CA  VAL A 101      22.198  16.024 -14.469  1.00  0.80           C  
ATOM   1609  C   VAL A 101      21.353  15.557 -15.651  1.00  0.80           C  
ATOM   1610  O   VAL A 101      21.099  14.353 -15.824  1.00  0.80           O  
ATOM   1611  CB  VAL A 101      21.320  16.658 -13.400  1.00  0.80           C  
ATOM   1612  CG1 VAL A 101      20.218  15.810 -13.149  1.00  0.80           C  
ATOM   1613  CG2 VAL A 101      22.115  16.823 -12.107  1.00  0.80           C  
ATOM   1614  H   VAL A 101      23.218  17.917 -14.517  1.00  0.80           H  
ATOM   1615  HA  VAL A 101      22.693  15.158 -14.032  1.00  0.80           H  
ATOM   1616  HB  VAL A 101      20.951  17.626 -13.749  1.00  0.80           H  
ATOM   1617 1HG1 VAL A 101      19.609  16.269 -12.390  1.00  0.80           H  
ATOM   1618 2HG1 VAL A 101      19.632  15.673 -14.056  1.00  0.80           H  
ATOM   1619 3HG1 VAL A 101      20.601  14.863 -12.813  1.00  0.80           H  
ATOM   1620 1HG2 VAL A 101      21.474  17.265 -11.348  1.00  0.80           H  
ATOM   1621 2HG2 VAL A 101      22.455  15.855 -11.782  1.00  0.80           H  
ATOM   1622 3HG2 VAL A 101      22.970  17.462 -12.275  1.00  0.80           H  
ATOM   1623  N   ARG A 102      20.941  16.512 -16.484  1.00  0.83           N  
ATOM   1624  CA  ARG A 102      20.166  16.215 -17.674  1.00  0.83           C  
ATOM   1625  C   ARG A 102      20.883  15.193 -18.540  1.00  0.83           C  
ATOM   1626  O   ARG A 102      20.282  14.198 -18.965  1.00  0.83           O  
ATOM   1627  CB  ARG A 102      19.956  17.471 -18.500  1.00  0.83           C  
ATOM   1628  CG  ARG A 102      19.173  17.281 -19.776  1.00  0.83           C  
ATOM   1629  CD  ARG A 102      19.359  18.440 -20.686  1.00  0.83           C  
ATOM   1630  NE  ARG A 102      20.747  18.536 -21.173  1.00  0.83           N  
ATOM   1631  CZ  ARG A 102      21.306  19.626 -21.724  1.00  0.83           C  
ATOM   1632  NH1 ARG A 102      20.623  20.745 -21.874  1.00  0.83           N  
ATOM   1633  NH2 ARG A 102      22.557  19.543 -22.110  1.00  0.83           N  
ATOM   1634  H   ARG A 102      21.179  17.486 -16.278  1.00  0.83           H  
ATOM   1635  HA  ARG A 102      19.199  15.813 -17.370  1.00  0.83           H  
ATOM   1636 1HB  ARG A 102      19.450  18.227 -17.895  1.00  0.83           H  
ATOM   1637 2HB  ARG A 102      20.922  17.879 -18.781  1.00  0.83           H  
ATOM   1638 1HG  ARG A 102      19.522  16.382 -20.287  1.00  0.83           H  
ATOM   1639 2HG  ARG A 102      18.119  17.182 -19.546  1.00  0.83           H  
ATOM   1640 1HD  ARG A 102      18.702  18.339 -21.546  1.00  0.83           H  
ATOM   1641 2HD  ARG A 102      19.122  19.358 -20.149  1.00  0.83           H  
ATOM   1642  HE  ARG A 102      21.376  17.710 -21.099  1.00  0.83           H  
ATOM   1643 1HH1 ARG A 102      19.663  20.798 -21.573  1.00  0.83           H  
ATOM   1644 2HH1 ARG A 102      21.070  21.553 -22.291  1.00  0.83           H  
ATOM   1645 1HH2 ARG A 102      23.053  18.637 -21.971  1.00  0.83           H  
ATOM   1646 2HH2 ARG A 102      23.026  20.333 -22.519  1.00  0.83           H  
ATOM   1647  N   ASP A 103      22.171  15.454 -18.817  1.00  0.89           N  
ATOM   1648  CA  ASP A 103      22.999  14.614 -19.683  1.00  0.89           C  
ATOM   1649  C   ASP A 103      23.199  13.203 -19.131  1.00  0.89           C  
ATOM   1650  O   ASP A 103      23.195  12.237 -19.885  1.00  0.89           O  
ATOM   1651  CB  ASP A 103      24.367  15.259 -19.917  1.00  0.89           C  
ATOM   1652  CG  ASP A 103      24.316  16.531 -20.814  1.00  0.89           C  
ATOM   1653  OD1 ASP A 103      23.285  16.812 -21.421  1.00  0.89           O  
ATOM   1654  OD2 ASP A 103      25.329  17.186 -20.917  1.00  0.89           O  
ATOM   1655  H   ASP A 103      22.598  16.291 -18.416  1.00  0.89           H  
ATOM   1656  HA  ASP A 103      22.496  14.526 -20.646  1.00  0.89           H  
ATOM   1657 1HB  ASP A 103      24.791  15.540 -18.948  1.00  0.89           H  
ATOM   1658 2HB  ASP A 103      25.039  14.531 -20.369  1.00  0.89           H  
ATOM   1659  N   ILE A 104      23.334  13.073 -17.813  1.00  0.96           N  
ATOM   1660  CA  ILE A 104      23.497  11.761 -17.188  1.00  0.96           C  
ATOM   1661  C   ILE A 104      22.252  10.922 -17.422  1.00  0.96           C  
ATOM   1662  O   ILE A 104      22.336   9.731 -17.731  1.00  0.96           O  
ATOM   1663  CB  ILE A 104      23.777  11.907 -15.691  1.00  0.96           C  
ATOM   1664  CG1 ILE A 104      25.141  12.516 -15.505  1.00  0.96           C  
ATOM   1665  CG2 ILE A 104      23.679  10.559 -14.968  1.00  0.96           C  
ATOM   1666  CD1 ILE A 104      25.360  12.986 -14.124  1.00  0.96           C  
ATOM   1667  H   ILE A 104      23.361  13.910 -17.228  1.00  0.96           H  
ATOM   1668  HA  ILE A 104      24.341  11.257 -17.650  1.00  0.96           H  
ATOM   1669  HB  ILE A 104      23.051  12.600 -15.261  1.00  0.96           H  
ATOM   1670 1HG1 ILE A 104      25.897  11.774 -15.744  1.00  0.96           H  
ATOM   1671 2HG1 ILE A 104      25.257  13.342 -16.188  1.00  0.96           H  
ATOM   1672 1HG2 ILE A 104      23.875  10.697 -13.906  1.00  0.96           H  
ATOM   1673 2HG2 ILE A 104      22.679  10.157 -15.103  1.00  0.96           H  
ATOM   1674 3HG2 ILE A 104      24.409   9.866 -15.383  1.00  0.96           H  
ATOM   1675 1HD1 ILE A 104      26.345  13.424 -14.038  1.00  0.96           H  
ATOM   1676 2HD1 ILE A 104      24.612  13.737 -13.890  1.00  0.96           H  
ATOM   1677 3HD1 ILE A 104      25.265  12.145 -13.445  1.00  0.96           H  
ATOM   1678  N   ARG A 105      21.088  11.550 -17.268  1.00  1.05           N  
ATOM   1679  CA  ARG A 105      19.829  10.869 -17.513  1.00  1.05           C  
ATOM   1680  C   ARG A 105      19.410  10.895 -18.993  1.00  1.05           C  
ATOM   1681  O   ARG A 105      18.524  10.139 -19.409  1.00  1.05           O  
ATOM   1682  CB  ARG A 105      18.710  11.513 -16.698  1.00  1.05           C  
ATOM   1683  CG  ARG A 105      18.776  11.359 -15.195  1.00  1.05           C  
ATOM   1684  CD  ARG A 105      18.554   9.937 -14.824  1.00  1.05           C  
ATOM   1685  NE  ARG A 105      17.310   9.402 -15.407  1.00  1.05           N  
ATOM   1686  CZ  ARG A 105      16.079   9.521 -14.880  1.00  1.05           C  
ATOM   1687  NH1 ARG A 105      15.909  10.157 -13.763  1.00  1.05           N  
ATOM   1688  NH2 ARG A 105      15.033   8.991 -15.497  1.00  1.05           N  
ATOM   1689  H   ARG A 105      21.084  12.530 -16.971  1.00  1.05           H  
ATOM   1690  HA  ARG A 105      19.938   9.831 -17.201  1.00  1.05           H  
ATOM   1691 1HB  ARG A 105      18.695  12.587 -16.910  1.00  1.05           H  
ATOM   1692 2HB  ARG A 105      17.756  11.108 -17.023  1.00  1.05           H  
ATOM   1693 1HG  ARG A 105      19.763  11.669 -14.836  1.00  1.05           H  
ATOM   1694 2HG  ARG A 105      18.008  11.968 -14.721  1.00  1.05           H  
ATOM   1695 1HD  ARG A 105      19.384   9.330 -15.182  1.00  1.05           H  
ATOM   1696 2HD  ARG A 105      18.485   9.852 -13.733  1.00  1.05           H  
ATOM   1697  HE  ARG A 105      17.392   8.895 -16.276  1.00  1.05           H  
ATOM   1698 1HH1 ARG A 105      16.703  10.557 -13.280  1.00  1.05           H  
ATOM   1699 2HH1 ARG A 105      14.992  10.230 -13.355  1.00  1.05           H  
ATOM   1700 1HH2 ARG A 105      15.158   8.494 -16.367  1.00  1.05           H  
ATOM   1701 2HH2 ARG A 105      14.113   9.084 -15.094  1.00  1.05           H  
ATOM   1702  N   ASN A 106      19.990  11.819 -19.775  1.00  1.12           N  
ATOM   1703  CA  ASN A 106      19.647  12.054 -21.183  1.00  1.12           C  
ATOM   1704  C   ASN A 106      18.155  12.302 -21.288  1.00  1.12           C  
ATOM   1705  O   ASN A 106      17.516  11.902 -22.264  1.00  1.12           O  
ATOM   1706  CB  ASN A 106      20.057  10.879 -22.060  1.00  1.12           C  
ATOM   1707  CG  ASN A 106      21.548  10.718 -22.214  1.00  1.12           C  
ATOM   1708  OD1 ASN A 106      22.238  11.647 -22.654  1.00  1.12           O  
ATOM   1709  ND2 ASN A 106      22.056   9.563 -21.861  1.00  1.12           N  
ATOM   1710  H   ASN A 106      20.692  12.425 -19.369  1.00  1.12           H  
ATOM   1711  HA  ASN A 106      20.163  12.956 -21.521  1.00  1.12           H  
ATOM   1712 1HB  ASN A 106      19.651   9.956 -21.654  1.00  1.12           H  
ATOM   1713 2HB  ASN A 106      19.621  11.010 -23.049  1.00  1.12           H  
ATOM   1714 1HD2 ASN A 106      23.042   9.406 -21.939  1.00  1.12           H  
ATOM   1715 2HD2 ASN A 106      21.463   8.842 -21.505  1.00  1.12           H  
ATOM   1716  N   THR A 107      17.612  12.938 -20.254  1.00  1.16           N  
ATOM   1717  CA  THR A 107      16.181  13.130 -20.156  1.00  1.16           C  
ATOM   1718  C   THR A 107      15.739  14.494 -19.599  1.00  1.16           C  
ATOM   1719  O   THR A 107      15.593  14.647 -18.383  1.00  1.16           O  
ATOM   1720  CB  THR A 107      15.556  12.006 -19.318  1.00  1.16           C  
ATOM   1721  OG1 THR A 107      15.884  10.718 -19.873  1.00  1.16           O  
ATOM   1722  CG2 THR A 107      14.047  12.171 -19.318  1.00  1.16           C  
ATOM   1723  H   THR A 107      18.255  13.282 -19.536  1.00  1.16           H  
ATOM   1724  HA  THR A 107      15.766  13.000 -21.150  1.00  1.16           H  
ATOM   1725  HB  THR A 107      15.944  12.054 -18.314  1.00  1.16           H  
ATOM   1726  HG1 THR A 107      16.859  10.548 -19.811  1.00  1.16           H  
ATOM   1727 1HG2 THR A 107      13.593  11.382 -18.723  1.00  1.16           H  
ATOM   1728 2HG2 THR A 107      13.789  13.128 -18.900  1.00  1.16           H  
ATOM   1729 3HG2 THR A 107      13.677  12.114 -20.341  1.00  1.16           H  
ATOM   1730  N   PRO A 108      15.464  15.491 -20.452  1.00  1.12           N  
ATOM   1731  CA  PRO A 108      15.010  16.835 -20.100  1.00  1.12           C  
ATOM   1732  C   PRO A 108      13.702  16.830 -19.293  1.00  1.12           C  
ATOM   1733  O   PRO A 108      13.380  17.805 -18.618  1.00  1.12           O  
ATOM   1734  CB  PRO A 108      14.786  17.478 -21.472  1.00  1.12           C  
ATOM   1735  CG  PRO A 108      15.693  16.715 -22.411  1.00  1.12           C  
ATOM   1736  CD  PRO A 108      15.672  15.297 -21.900  1.00  1.12           C  
ATOM   1737  HA  PRO A 108      15.799  17.357 -19.545  1.00  1.12           H  
ATOM   1738 1HB  PRO A 108      13.718  17.394 -21.748  1.00  1.12           H  
ATOM   1739 2HB  PRO A 108      15.020  18.550 -21.425  1.00  1.12           H  
ATOM   1740 1HG  PRO A 108      15.321  16.798 -23.444  1.00  1.12           H  
ATOM   1741 2HG  PRO A 108      16.700  17.148 -22.404  1.00  1.12           H  
ATOM   1742 1HD  PRO A 108      14.829  14.742 -22.348  1.00  1.12           H  
ATOM   1743 2HD  PRO A 108      16.648  14.831 -22.110  1.00  1.12           H  
ATOM   1744  N   ASP A 109      12.961  15.726 -19.367  1.00  1.02           N  
ATOM   1745  CA  ASP A 109      11.675  15.565 -18.702  1.00  1.02           C  
ATOM   1746  C   ASP A 109      11.738  15.120 -17.231  1.00  1.02           C  
ATOM   1747  O   ASP A 109      10.697  15.015 -16.582  1.00  1.02           O  
ATOM   1748  CB  ASP A 109      10.849  14.547 -19.481  1.00  1.02           C  
ATOM   1749  CG  ASP A 109      10.459  15.045 -20.867  1.00  1.02           C  
ATOM   1750  OD1 ASP A 109      10.381  16.235 -21.065  1.00  1.02           O  
ATOM   1751  OD2 ASP A 109      10.267  14.224 -21.725  1.00  1.02           O  
ATOM   1752  H   ASP A 109      13.290  14.957 -19.927  1.00  1.02           H  
ATOM   1753  HA  ASP A 109      11.163  16.527 -18.734  1.00  1.02           H  
ATOM   1754 1HB  ASP A 109      11.410  13.623 -19.584  1.00  1.02           H  
ATOM   1755 2HB  ASP A 109       9.941  14.317 -18.924  1.00  1.02           H  
ATOM   1756  N   VAL A 110      12.926  14.835 -16.696  1.00  0.90           N  
ATOM   1757  CA  VAL A 110      12.993  14.398 -15.297  1.00  0.90           C  
ATOM   1758  C   VAL A 110      12.672  15.585 -14.380  1.00  0.90           C  
ATOM   1759  O   VAL A 110      13.187  16.678 -14.613  1.00  0.90           O  
ATOM   1760  CB  VAL A 110      14.388  13.867 -14.936  1.00  0.90           C  
ATOM   1761  CG1 VAL A 110      14.460  13.524 -13.487  1.00  0.90           C  
ATOM   1762  CG2 VAL A 110      14.672  12.698 -15.745  1.00  0.90           C  
ATOM   1763  H   VAL A 110      13.781  14.917 -17.254  1.00  0.90           H  
ATOM   1764  HA  VAL A 110      12.293  13.583 -15.168  1.00  0.90           H  
ATOM   1765  HB  VAL A 110      15.122  14.624 -15.141  1.00  0.90           H  
ATOM   1766 1HG1 VAL A 110      15.418  13.147 -13.255  1.00  0.90           H  
ATOM   1767 2HG1 VAL A 110      14.260  14.403 -12.880  1.00  0.90           H  
ATOM   1768 3HG1 VAL A 110      13.727  12.763 -13.283  1.00  0.90           H  
ATOM   1769 1HG2 VAL A 110      15.662  12.334 -15.520  1.00  0.90           H  
ATOM   1770 2HG2 VAL A 110      13.935  11.924 -15.548  1.00  0.90           H  
ATOM   1771 3HG2 VAL A 110      14.620  12.996 -16.756  1.00  0.90           H  
ATOM   1772  N   PRO A 111      11.768  15.461 -13.396  1.00  0.77           N  
ATOM   1773  CA  PRO A 111      11.451  16.520 -12.460  1.00  0.77           C  
ATOM   1774  C   PRO A 111      12.687  17.071 -11.756  1.00  0.77           C  
ATOM   1775  O   PRO A 111      13.525  16.313 -11.254  1.00  0.77           O  
ATOM   1776  CB  PRO A 111      10.532  15.795 -11.473  1.00  0.77           C  
ATOM   1777  CG  PRO A 111       9.869  14.717 -12.294  1.00  0.77           C  
ATOM   1778  CD  PRO A 111      10.941  14.240 -13.240  1.00  0.77           C  
ATOM   1779  HA  PRO A 111      10.907  17.322 -12.983  1.00  0.77           H  
ATOM   1780 1HB  PRO A 111      11.116  15.390 -10.657  1.00  0.77           H  
ATOM   1781 2HB  PRO A 111       9.831  16.495 -11.023  1.00  0.77           H  
ATOM   1782 1HG  PRO A 111       9.485  13.922 -11.646  1.00  0.77           H  
ATOM   1783 2HG  PRO A 111       9.001  15.138 -12.826  1.00  0.77           H  
ATOM   1784 1HD  PRO A 111      11.511  13.419 -12.801  1.00  0.77           H  
ATOM   1785 2HD  PRO A 111      10.445  13.968 -14.182  1.00  0.77           H  
ATOM   1786  N   HIS A 112      12.765  18.390 -11.702  1.00  0.67           N  
ATOM   1787  CA  HIS A 112      13.851  19.115 -11.057  1.00  0.67           C  
ATOM   1788  C   HIS A 112      13.297  20.346 -10.363  1.00  0.67           C  
ATOM   1789  O   HIS A 112      12.378  20.973 -10.881  1.00  0.67           O  
ATOM   1790  CB  HIS A 112      14.913  19.634 -12.050  1.00  0.67           C  
ATOM   1791  CG  HIS A 112      15.786  18.667 -12.836  1.00  0.67           C  
ATOM   1792  ND1 HIS A 112      15.333  17.945 -13.912  1.00  0.67           N  
ATOM   1793  CD2 HIS A 112      17.103  18.383 -12.730  1.00  0.67           C  
ATOM   1794  CE1 HIS A 112      16.325  17.248 -14.419  1.00  0.67           C  
ATOM   1795  NE2 HIS A 112      17.403  17.500 -13.726  1.00  0.67           N  
ATOM   1796  H   HIS A 112      12.025  18.926 -12.137  1.00  0.67           H  
ATOM   1797  HA  HIS A 112      14.330  18.481 -10.326  1.00  0.67           H  
ATOM   1798 1HB  HIS A 112      14.407  20.253 -12.783  1.00  0.67           H  
ATOM   1799 2HB  HIS A 112      15.589  20.297 -11.506  1.00  0.67           H  
ATOM   1800  HD1 HIS A 112      14.403  17.904 -14.300  1.00  0.67           H  
ATOM   1801  HD2 HIS A 112      17.887  18.726 -12.055  1.00  0.67           H  
ATOM   1802  HE1 HIS A 112      16.165  16.617 -15.287  1.00  0.67           H  
ATOM   1803  N   ILE A 113      13.912  20.734  -9.258  1.00  0.60           N  
ATOM   1804  CA  ILE A 113      13.570  21.988  -8.579  1.00  0.60           C  
ATOM   1805  C   ILE A 113      14.829  22.732  -8.189  1.00  0.60           C  
ATOM   1806  O   ILE A 113      15.815  22.105  -7.790  1.00  0.60           O  
ATOM   1807  CB  ILE A 113      12.733  21.720  -7.323  1.00  0.60           C  
ATOM   1808  CG1 ILE A 113      12.251  22.988  -6.690  1.00  0.60           C  
ATOM   1809  CG2 ILE A 113      13.530  20.982  -6.358  1.00  0.60           C  
ATOM   1810  CD1 ILE A 113      11.198  22.716  -5.720  1.00  0.60           C  
ATOM   1811  H   ILE A 113      14.617  20.108  -8.865  1.00  0.60           H  
ATOM   1812  HA  ILE A 113      12.998  22.621  -9.259  1.00  0.60           H  
ATOM   1813  HB  ILE A 113      11.859  21.128  -7.592  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 113      13.073  23.484  -6.176  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 113      11.867  23.653  -7.443  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 113      12.935  20.769  -5.466  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 113      13.853  20.062  -6.816  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 113      14.385  21.584  -6.095  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 113      10.870  23.623  -5.282  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 113      10.369  22.234  -6.227  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 113      11.587  22.059  -4.953  1.00  0.60           H  
ATOM   1822  N   LEU A 114      14.800  24.052  -8.324  1.00  0.56           N  
ATOM   1823  CA  LEU A 114      15.934  24.869  -7.922  1.00  0.56           C  
ATOM   1824  C   LEU A 114      15.661  25.465  -6.553  1.00  0.56           C  
ATOM   1825  O   LEU A 114      14.581  26.020  -6.319  1.00  0.56           O  
ATOM   1826  CB  LEU A 114      16.218  25.964  -8.947  1.00  0.56           C  
ATOM   1827  CG  LEU A 114      17.370  26.865  -8.622  1.00  0.56           C  
ATOM   1828  CD1 LEU A 114      18.630  26.047  -8.671  1.00  0.56           C  
ATOM   1829  CD2 LEU A 114      17.430  27.976  -9.614  1.00  0.56           C  
ATOM   1830  H   LEU A 114      13.950  24.503  -8.680  1.00  0.56           H  
ATOM   1831  HA  LEU A 114      16.818  24.235  -7.845  1.00  0.56           H  
ATOM   1832 1HB  LEU A 114      16.453  25.490  -9.886  1.00  0.56           H  
ATOM   1833 2HB  LEU A 114      15.320  26.571  -9.081  1.00  0.56           H  
ATOM   1834  HG  LEU A 114      17.257  27.269  -7.625  1.00  0.56           H  
ATOM   1835 1HD1 LEU A 114      19.481  26.669  -8.448  1.00  0.56           H  
ATOM   1836 2HD1 LEU A 114      18.569  25.248  -7.945  1.00  0.56           H  
ATOM   1837 3HD1 LEU A 114      18.742  25.621  -9.662  1.00  0.56           H  
ATOM   1838 1HD2 LEU A 114      18.281  28.614  -9.394  1.00  0.56           H  
ATOM   1839 2HD2 LEU A 114      17.541  27.549 -10.601  1.00  0.56           H  
ATOM   1840 3HD2 LEU A 114      16.518  28.562  -9.566  1.00  0.56           H  
ATOM   1841  N   VAL A 115      16.607  25.293  -5.642  1.00  0.54           N  
ATOM   1842  CA  VAL A 115      16.474  25.785  -4.290  1.00  0.54           C  
ATOM   1843  C   VAL A 115      17.561  26.764  -3.858  1.00  0.54           C  
ATOM   1844  O   VAL A 115      18.760  26.464  -3.892  1.00  0.54           O  
ATOM   1845  CB  VAL A 115      16.444  24.591  -3.340  1.00  0.54           C  
ATOM   1846  CG1 VAL A 115      16.365  25.044  -1.937  1.00  0.54           C  
ATOM   1847  CG2 VAL A 115      15.259  23.740  -3.683  1.00  0.54           C  
ATOM   1848  H   VAL A 115      17.450  24.793  -5.896  1.00  0.54           H  
ATOM   1849  HA  VAL A 115      15.519  26.285  -4.223  1.00  0.54           H  
ATOM   1850  HB  VAL A 115      17.351  24.019  -3.460  1.00  0.54           H  
ATOM   1851 1HG1 VAL A 115      16.347  24.180  -1.276  1.00  0.54           H  
ATOM   1852 2HG1 VAL A 115      17.240  25.657  -1.713  1.00  0.54           H  
ATOM   1853 3HG1 VAL A 115      15.451  25.634  -1.801  1.00  0.54           H  
ATOM   1854 1HG2 VAL A 115      15.241  22.891  -3.017  1.00  0.54           H  
ATOM   1855 2HG2 VAL A 115      14.350  24.327  -3.565  1.00  0.54           H  
ATOM   1856 3HG2 VAL A 115      15.333  23.397  -4.707  1.00  0.54           H  
ATOM   1857  N   ALA A 116      17.122  27.949  -3.449  1.00  0.54           N  
ATOM   1858  CA  ALA A 116      18.040  28.998  -3.010  1.00  0.54           C  
ATOM   1859  C   ALA A 116      18.149  28.982  -1.515  1.00  0.54           C  
ATOM   1860  O   ALA A 116      17.224  29.407  -0.837  1.00  0.54           O  
ATOM   1861  CB  ALA A 116      17.573  30.353  -3.461  1.00  0.54           C  
ATOM   1862  H   ALA A 116      16.110  28.100  -3.424  1.00  0.54           H  
ATOM   1863  HA  ALA A 116      19.028  28.792  -3.423  1.00  0.54           H  
ATOM   1864 1HB  ALA A 116      18.281  31.100  -3.125  1.00  0.54           H  
ATOM   1865 2HB  ALA A 116      17.514  30.379  -4.520  1.00  0.54           H  
ATOM   1866 3HB  ALA A 116      16.605  30.560  -3.036  1.00  0.54           H  
ATOM   1867  N   ASN A 117      19.250  28.483  -0.987  1.00  0.55           N  
ATOM   1868  CA  ASN A 117      19.363  28.327   0.449  1.00  0.55           C  
ATOM   1869  C   ASN A 117      19.958  29.571   1.103  1.00  0.55           C  
ATOM   1870  O   ASN A 117      20.494  30.473   0.442  1.00  0.55           O  
ATOM   1871  CB  ASN A 117      20.149  27.053   0.784  1.00  0.55           C  
ATOM   1872  CG  ASN A 117      19.954  26.477   2.233  1.00  0.55           C  
ATOM   1873  OD1 ASN A 117      19.237  27.017   3.106  1.00  0.55           O  
ATOM   1874  ND2 ASN A 117      20.634  25.408   2.458  1.00  0.55           N  
ATOM   1875  H   ASN A 117      20.010  28.187  -1.591  1.00  0.55           H  
ATOM   1876  HA  ASN A 117      18.371  28.207   0.853  1.00  0.55           H  
ATOM   1877 1HB  ASN A 117      19.871  26.279   0.071  1.00  0.55           H  
ATOM   1878 2HB  ASN A 117      21.214  27.247   0.634  1.00  0.55           H  
ATOM   1879 1HD2 ASN A 117      20.604  24.959   3.346  1.00  0.55           H  
ATOM   1880 2HD2 ASN A 117      21.234  25.057   1.715  1.00  0.55           H  
ATOM   1881  N   LYS A 118      19.871  29.580   2.429  1.00  0.58           N  
ATOM   1882  CA  LYS A 118      20.385  30.605   3.331  1.00  0.58           C  
ATOM   1883  C   LYS A 118      19.818  32.005   3.093  1.00  0.58           C  
ATOM   1884  O   LYS A 118      20.506  33.010   3.285  1.00  0.58           O  
ATOM   1885  CB  LYS A 118      21.915  30.637   3.262  1.00  0.58           C  
ATOM   1886  CG  LYS A 118      22.578  29.321   3.673  1.00  0.58           C  
ATOM   1887  CD  LYS A 118      24.087  29.471   3.806  1.00  0.58           C  
ATOM   1888  CE  LYS A 118      24.749  28.140   4.154  1.00  0.58           C  
ATOM   1889  NZ  LYS A 118      26.224  28.279   4.327  1.00  0.58           N  
ATOM   1890  H   LYS A 118      19.401  28.786   2.840  1.00  0.58           H  
ATOM   1891  HA  LYS A 118      20.105  30.315   4.345  1.00  0.58           H  
ATOM   1892 1HB  LYS A 118      22.242  30.878   2.248  1.00  0.58           H  
ATOM   1893 2HB  LYS A 118      22.290  31.421   3.920  1.00  0.58           H  
ATOM   1894 1HG  LYS A 118      22.164  28.985   4.623  1.00  0.58           H  
ATOM   1895 2HG  LYS A 118      22.373  28.559   2.918  1.00  0.58           H  
ATOM   1896 1HD  LYS A 118      24.501  29.839   2.868  1.00  0.58           H  
ATOM   1897 2HD  LYS A 118      24.313  30.194   4.587  1.00  0.58           H  
ATOM   1898 1HE  LYS A 118      24.318  27.753   5.075  1.00  0.58           H  
ATOM   1899 2HE  LYS A 118      24.558  27.426   3.344  1.00  0.58           H  
ATOM   1900 1HZ  LYS A 118      26.622  27.375   4.547  1.00  0.58           H  
ATOM   1901 2HZ  LYS A 118      26.641  28.625   3.472  1.00  0.58           H  
ATOM   1902 3HZ  LYS A 118      26.417  28.922   5.075  1.00  0.58           H  
ATOM   1903  N   ILE A 119      18.527  32.087   2.785  1.00  0.61           N  
ATOM   1904  CA  ILE A 119      17.874  33.380   2.548  1.00  0.61           C  
ATOM   1905  C   ILE A 119      17.719  34.252   3.792  1.00  0.61           C  
ATOM   1906  O   ILE A 119      17.444  35.450   3.680  1.00  0.61           O  
ATOM   1907  CB  ILE A 119      16.520  33.172   1.875  1.00  0.61           C  
ATOM   1908  CG1 ILE A 119      15.555  32.438   2.810  1.00  0.61           C  
ATOM   1909  CG2 ILE A 119      16.779  32.381   0.594  1.00  0.61           C  
ATOM   1910  CD1 ILE A 119      14.144  32.338   2.303  1.00  0.61           C  
ATOM   1911  H   ILE A 119      17.997  31.221   2.648  1.00  0.61           H  
ATOM   1912  HA  ILE A 119      18.490  33.938   1.859  1.00  0.61           H  
ATOM   1913  HB  ILE A 119      16.070  34.129   1.628  1.00  0.61           H  
ATOM   1914 1HG1 ILE A 119      15.922  31.470   2.977  1.00  0.61           H  
ATOM   1915 2HG1 ILE A 119      15.523  32.963   3.768  1.00  0.61           H  
ATOM   1916 1HG2 ILE A 119      15.877  32.212   0.086  1.00  0.61           H  
ATOM   1917 2HG2 ILE A 119      17.452  32.932  -0.046  1.00  0.61           H  
ATOM   1918 3HG2 ILE A 119      17.232  31.424   0.843  1.00  0.61           H  
ATOM   1919 1HD1 ILE A 119      13.531  31.805   3.036  1.00  0.61           H  
ATOM   1920 2HD1 ILE A 119      13.739  33.337   2.150  1.00  0.61           H  
ATOM   1921 3HD1 ILE A 119      14.138  31.797   1.374  1.00  0.61           H  
ATOM   1922  N   ASP A 120      17.926  33.663   4.971  1.00  0.66           N  
ATOM   1923  CA  ASP A 120      17.847  34.377   6.240  1.00  0.66           C  
ATOM   1924  C   ASP A 120      19.139  35.143   6.537  1.00  0.66           C  
ATOM   1925  O   ASP A 120      19.196  35.927   7.487  1.00  0.66           O  
ATOM   1926  CB  ASP A 120      17.547  33.393   7.374  1.00  0.66           C  
ATOM   1927  CG  ASP A 120      16.119  32.818   7.292  1.00  0.66           C  
ATOM   1928  OD1 ASP A 120      15.263  33.471   6.759  1.00  0.66           O  
ATOM   1929  OD2 ASP A 120      15.929  31.676   7.695  1.00  0.66           O  
ATOM   1930  H   ASP A 120      18.148  32.679   4.975  1.00  0.66           H  
ATOM   1931  HA  ASP A 120      17.032  35.098   6.177  1.00  0.66           H  
ATOM   1932 1HB  ASP A 120      18.265  32.573   7.341  1.00  0.66           H  
ATOM   1933 2HB  ASP A 120      17.669  33.897   8.333  1.00  0.66           H  
ATOM   1934  N   SER A 121      20.190  34.897   5.751  1.00  0.69           N  
ATOM   1935  CA  SER A 121      21.442  35.607   5.952  1.00  0.69           C  
ATOM   1936  C   SER A 121      21.297  37.006   5.360  1.00  0.69           C  
ATOM   1937  O   SER A 121      20.836  37.162   4.230  1.00  0.69           O  
ATOM   1938  CB  SER A 121      22.583  34.863   5.282  1.00  0.69           C  
ATOM   1939  OG  SER A 121      23.793  35.564   5.391  1.00  0.69           O  
ATOM   1940  H   SER A 121      20.126  34.237   4.975  1.00  0.69           H  
ATOM   1941  HA  SER A 121      21.640  35.692   7.020  1.00  0.69           H  
ATOM   1942 1HB  SER A 121      22.688  33.876   5.733  1.00  0.69           H  
ATOM   1943 2HB  SER A 121      22.343  34.713   4.228  1.00  0.69           H  
ATOM   1944  HG  SER A 121      24.441  35.044   4.906  1.00  0.69           H  
ATOM   1945  N   GLY A 122      21.762  38.036   6.065  1.00  0.72           N  
ATOM   1946  CA  GLY A 122      21.665  39.421   5.568  1.00  0.72           C  
ATOM   1947  C   GLY A 122      22.730  39.764   4.519  1.00  0.72           C  
ATOM   1948  O   GLY A 122      23.492  40.718   4.679  1.00  0.72           O  
ATOM   1949  H   GLY A 122      22.162  37.860   6.975  1.00  0.72           H  
ATOM   1950 1HA  GLY A 122      20.674  39.576   5.142  1.00  0.72           H  
ATOM   1951 2HA  GLY A 122      21.753  40.106   6.410  1.00  0.72           H  
ATOM   1952  N   ASP A 123      22.786  38.947   3.473  1.00  0.72           N  
ATOM   1953  CA  ASP A 123      23.761  39.042   2.399  1.00  0.72           C  
ATOM   1954  C   ASP A 123      23.257  38.387   1.118  1.00  0.72           C  
ATOM   1955  O   ASP A 123      23.979  37.615   0.489  1.00  0.72           O  
ATOM   1956  CB  ASP A 123      25.077  38.382   2.820  1.00  0.72           C  
ATOM   1957  CG  ASP A 123      26.250  38.691   1.879  1.00  0.72           C  
ATOM   1958  OD1 ASP A 123      26.246  39.734   1.263  1.00  0.72           O  
ATOM   1959  OD2 ASP A 123      27.140  37.873   1.795  1.00  0.72           O  
ATOM   1960  H   ASP A 123      22.088  38.211   3.445  1.00  0.72           H  
ATOM   1961  HA  ASP A 123      23.946  40.096   2.193  1.00  0.72           H  
ATOM   1962 1HB  ASP A 123      25.343  38.715   3.824  1.00  0.72           H  
ATOM   1963 2HB  ASP A 123      24.938  37.301   2.863  1.00  0.72           H  
ATOM   1964  N   GLN A 124      22.044  38.714   0.687  1.00  0.71           N  
ATOM   1965  CA  GLN A 124      21.517  38.089  -0.528  1.00  0.71           C  
ATOM   1966  C   GLN A 124      22.162  38.706  -1.765  1.00  0.71           C  
ATOM   1967  O   GLN A 124      21.578  39.563  -2.426  1.00  0.71           O  
ATOM   1968  CB  GLN A 124      19.987  38.214  -0.624  1.00  0.71           C  
ATOM   1969  CG  GLN A 124      19.187  37.459   0.477  1.00  0.71           C  
ATOM   1970  CD  GLN A 124      17.665  37.553   0.264  1.00  0.71           C  
ATOM   1971  OE1 GLN A 124      17.223  38.138  -0.734  1.00  0.71           O  
ATOM   1972  NE2 GLN A 124      16.863  36.991   1.175  1.00  0.71           N  
ATOM   1973  H   GLN A 124      21.485  39.373   1.210  1.00  0.71           H  
ATOM   1974  HA  GLN A 124      21.772  37.030  -0.514  1.00  0.71           H  
ATOM   1975 1HB  GLN A 124      19.708  39.266  -0.578  1.00  0.71           H  
ATOM   1976 2HB  GLN A 124      19.658  37.834  -1.595  1.00  0.71           H  
ATOM   1977 1HG  GLN A 124      19.468  36.426   0.473  1.00  0.71           H  
ATOM   1978 2HG  GLN A 124      19.423  37.896   1.451  1.00  0.71           H  
ATOM   1979 1HE2 GLN A 124      15.871  37.041   1.064  1.00  0.71           H  
ATOM   1980 2HE2 GLN A 124      17.243  36.517   2.004  1.00  0.71           H  
ATOM   1981  N   ALA A 125      23.387  38.257  -2.054  1.00  0.69           N  
ATOM   1982  CA  ALA A 125      24.214  38.767  -3.147  1.00  0.69           C  
ATOM   1983  C   ALA A 125      23.491  38.665  -4.480  1.00  0.69           C  
ATOM   1984  O   ALA A 125      23.599  39.564  -5.318  1.00  0.69           O  
ATOM   1985  CB  ALA A 125      25.520  37.982  -3.225  1.00  0.69           C  
ATOM   1986  H   ALA A 125      23.774  37.574  -1.410  1.00  0.69           H  
ATOM   1987  HA  ALA A 125      24.429  39.816  -2.948  1.00  0.69           H  
ATOM   1988 1HB  ALA A 125      26.137  38.380  -4.025  1.00  0.69           H  
ATOM   1989 2HB  ALA A 125      26.052  38.063  -2.272  1.00  0.69           H  
ATOM   1990 3HB  ALA A 125      25.296  36.935  -3.428  1.00  0.69           H  
ATOM   1991  N   VAL A 126      22.744  37.584  -4.675  1.00  0.66           N  
ATOM   1992  CA  VAL A 126      21.965  37.441  -5.886  1.00  0.66           C  
ATOM   1993  C   VAL A 126      20.490  37.534  -5.546  1.00  0.66           C  
ATOM   1994  O   VAL A 126      19.972  36.656  -4.868  1.00  0.66           O  
ATOM   1995  CB  VAL A 126      22.230  36.111  -6.571  1.00  0.66           C  
ATOM   1996  CG1 VAL A 126      21.344  36.012  -7.816  1.00  0.66           C  
ATOM   1997  CG2 VAL A 126      23.659  36.052  -6.944  1.00  0.66           C  
ATOM   1998  H   VAL A 126      22.714  36.846  -3.969  1.00  0.66           H  
ATOM   1999  HA  VAL A 126      22.268  38.209  -6.584  1.00  0.66           H  
ATOM   2000  HB  VAL A 126      21.978  35.282  -5.899  1.00  0.66           H  
ATOM   2001 1HG1 VAL A 126      21.514  35.075  -8.326  1.00  0.66           H  
ATOM   2002 2HG1 VAL A 126      20.304  36.074  -7.514  1.00  0.66           H  
ATOM   2003 3HG1 VAL A 126      21.570  36.837  -8.494  1.00  0.66           H  
ATOM   2004 1HG2 VAL A 126      23.841  35.131  -7.447  1.00  0.66           H  
ATOM   2005 2HG2 VAL A 126      23.894  36.882  -7.611  1.00  0.66           H  
ATOM   2006 3HG2 VAL A 126      24.275  36.117  -6.046  1.00  0.66           H  
ATOM   2007  N   PRO A 127      19.759  38.543  -6.013  1.00  0.65           N  
ATOM   2008  CA  PRO A 127      18.363  38.714  -5.711  1.00  0.65           C  
ATOM   2009  C   PRO A 127      17.620  37.445  -6.062  1.00  0.65           C  
ATOM   2010  O   PRO A 127      17.838  36.851  -7.123  1.00  0.65           O  
ATOM   2011  CB  PRO A 127      17.971  39.884  -6.621  1.00  0.65           C  
ATOM   2012  CG  PRO A 127      19.253  40.670  -6.786  1.00  0.65           C  
ATOM   2013  CD  PRO A 127      20.347  39.622  -6.830  1.00  0.65           C  
ATOM   2014  HA  PRO A 127      18.245  38.963  -4.645  1.00  0.65           H  
ATOM   2015 1HB  PRO A 127      17.589  39.504  -7.585  1.00  0.65           H  
ATOM   2016 2HB  PRO A 127      17.163  40.469  -6.163  1.00  0.65           H  
ATOM   2017 1HG  PRO A 127      19.212  41.264  -7.716  1.00  0.65           H  
ATOM   2018 2HG  PRO A 127      19.380  41.378  -5.955  1.00  0.65           H  
ATOM   2019 1HD  PRO A 127      20.538  39.284  -7.860  1.00  0.65           H  
ATOM   2020 2HD  PRO A 127      21.236  40.058  -6.345  1.00  0.65           H  
ATOM   2021  N   LEU A 128      16.668  37.077  -5.223  1.00  0.64           N  
ATOM   2022  CA  LEU A 128      15.900  35.871  -5.463  1.00  0.64           C  
ATOM   2023  C   LEU A 128      15.139  35.972  -6.774  1.00  0.64           C  
ATOM   2024  O   LEU A 128      14.873  34.961  -7.415  1.00  0.64           O  
ATOM   2025  CB  LEU A 128      14.987  35.603  -4.268  1.00  0.64           C  
ATOM   2026  CG  LEU A 128      15.764  35.155  -2.984  1.00  0.64           C  
ATOM   2027  CD1 LEU A 128      14.841  35.088  -1.784  1.00  0.64           C  
ATOM   2028  CD2 LEU A 128      16.369  33.780  -3.243  1.00  0.64           C  
ATOM   2029  H   LEU A 128      16.511  37.609  -4.376  1.00  0.64           H  
ATOM   2030  HA  LEU A 128      16.596  35.036  -5.541  1.00  0.64           H  
ATOM   2031 1HB  LEU A 128      14.433  36.509  -4.033  1.00  0.64           H  
ATOM   2032 2HB  LEU A 128      14.280  34.816  -4.531  1.00  0.64           H  
ATOM   2033  HG  LEU A 128      16.556  35.878  -2.768  1.00  0.64           H  
ATOM   2034 1HD1 LEU A 128      15.409  34.773  -0.908  1.00  0.64           H  
ATOM   2035 2HD1 LEU A 128      14.413  36.072  -1.601  1.00  0.64           H  
ATOM   2036 3HD1 LEU A 128      14.046  34.377  -1.975  1.00  0.64           H  
ATOM   2037 1HD2 LEU A 128      16.920  33.454  -2.367  1.00  0.64           H  
ATOM   2038 2HD2 LEU A 128      15.570  33.083  -3.443  1.00  0.64           H  
ATOM   2039 3HD2 LEU A 128      17.042  33.825  -4.100  1.00  0.64           H  
ATOM   2040  N   ALA A 129      14.786  37.192  -7.180  1.00  0.65           N  
ATOM   2041  CA  ALA A 129      14.108  37.409  -8.452  1.00  0.65           C  
ATOM   2042  C   ALA A 129      14.975  36.937  -9.629  1.00  0.65           C  
ATOM   2043  O   ALA A 129      14.458  36.423 -10.617  1.00  0.65           O  
ATOM   2044  CB  ALA A 129      13.768  38.876  -8.635  1.00  0.65           C  
ATOM   2045  H   ALA A 129      15.020  37.984  -6.601  1.00  0.65           H  
ATOM   2046  HA  ALA A 129      13.187  36.827  -8.449  1.00  0.65           H  
ATOM   2047 1HB  ALA A 129      13.245  39.007  -9.583  1.00  0.65           H  
ATOM   2048 2HB  ALA A 129      13.132  39.208  -7.817  1.00  0.65           H  
ATOM   2049 3HB  ALA A 129      14.689  39.460  -8.644  1.00  0.65           H  
ATOM   2050  N   ASP A 130      16.305  37.086  -9.532  1.00  0.66           N  
ATOM   2051  CA  ASP A 130      17.161  36.690 -10.648  1.00  0.66           C  
ATOM   2052  C   ASP A 130      17.163  35.185 -10.735  1.00  0.66           C  
ATOM   2053  O   ASP A 130      17.132  34.596 -11.823  1.00  0.66           O  
ATOM   2054  CB  ASP A 130      18.606  37.167 -10.446  1.00  0.66           C  
ATOM   2055  CG  ASP A 130      18.791  38.681 -10.566  1.00  0.66           C  
ATOM   2056  OD1 ASP A 130      17.899  39.352 -11.037  1.00  0.66           O  
ATOM   2057  OD2 ASP A 130      19.838  39.152 -10.181  1.00  0.66           O  
ATOM   2058  H   ASP A 130      16.734  37.430  -8.679  1.00  0.66           H  
ATOM   2059  HA  ASP A 130      16.758  37.101 -11.575  1.00  0.66           H  
ATOM   2060 1HB  ASP A 130      18.940  36.865  -9.456  1.00  0.66           H  
ATOM   2061 2HB  ASP A 130      19.254  36.675 -11.169  1.00  0.66           H  
ATOM   2062  N   VAL A 131      17.162  34.568  -9.562  1.00  0.67           N  
ATOM   2063  CA  VAL A 131      17.194  33.125  -9.473  1.00  0.67           C  
ATOM   2064  C   VAL A 131      15.876  32.553  -9.988  1.00  0.67           C  
ATOM   2065  O   VAL A 131      15.858  31.587 -10.753  1.00  0.67           O  
ATOM   2066  CB  VAL A 131      17.379  32.687  -8.041  1.00  0.67           C  
ATOM   2067  CG1 VAL A 131      17.295  31.226  -8.029  1.00  0.67           C  
ATOM   2068  CG2 VAL A 131      18.685  33.274  -7.461  1.00  0.67           C  
ATOM   2069  H   VAL A 131      17.181  35.142  -8.714  1.00  0.67           H  
ATOM   2070  HA  VAL A 131      18.016  32.750 -10.083  1.00  0.67           H  
ATOM   2071  HB  VAL A 131      16.544  33.052  -7.448  1.00  0.67           H  
ATOM   2072 1HG1 VAL A 131      17.367  30.883  -7.044  1.00  0.67           H  
ATOM   2073 2HG1 VAL A 131      16.339  30.919  -8.450  1.00  0.67           H  
ATOM   2074 3HG1 VAL A 131      18.104  30.819  -8.625  1.00  0.67           H  
ATOM   2075 1HG2 VAL A 131      18.798  32.988  -6.426  1.00  0.67           H  
ATOM   2076 2HG2 VAL A 131      19.541  32.922  -8.038  1.00  0.67           H  
ATOM   2077 3HG2 VAL A 131      18.632  34.360  -7.516  1.00  0.67           H  
ATOM   2078  N   ARG A 132      14.778  33.175  -9.567  1.00  0.67           N  
ATOM   2079  CA  ARG A 132      13.443  32.813  -9.996  1.00  0.67           C  
ATOM   2080  C   ARG A 132      13.329  32.838 -11.509  1.00  0.67           C  
ATOM   2081  O   ARG A 132      12.848  31.876 -12.114  1.00  0.67           O  
ATOM   2082  CB  ARG A 132      12.431  33.788  -9.440  1.00  0.67           C  
ATOM   2083  CG  ARG A 132      11.002  33.528  -9.834  1.00  0.67           C  
ATOM   2084  CD  ARG A 132      10.166  34.747  -9.628  1.00  0.67           C  
ATOM   2085  NE  ARG A 132      10.544  35.841 -10.548  1.00  0.67           N  
ATOM   2086  CZ  ARG A 132      10.221  37.133 -10.389  1.00  0.67           C  
ATOM   2087  NH1 ARG A 132       9.519  37.543  -9.347  1.00  0.67           N  
ATOM   2088  NH2 ARG A 132      10.623  37.981 -11.308  1.00  0.67           N  
ATOM   2089  H   ARG A 132      14.874  33.946  -8.913  1.00  0.67           H  
ATOM   2090  HA  ARG A 132      13.222  31.808  -9.636  1.00  0.67           H  
ATOM   2091 1HB  ARG A 132      12.495  33.793  -8.353  1.00  0.67           H  
ATOM   2092 2HB  ARG A 132      12.675  34.788  -9.783  1.00  0.67           H  
ATOM   2093 1HG  ARG A 132      10.963  33.259 -10.891  1.00  0.67           H  
ATOM   2094 2HG  ARG A 132      10.595  32.715  -9.231  1.00  0.67           H  
ATOM   2095 1HD  ARG A 132       9.118  34.506  -9.799  1.00  0.67           H  
ATOM   2096 2HD  ARG A 132      10.298  35.103  -8.608  1.00  0.67           H  
ATOM   2097  HE  ARG A 132      11.098  35.626 -11.403  1.00  0.67           H  
ATOM   2098 1HH1 ARG A 132       9.215  36.877  -8.650  1.00  0.67           H  
ATOM   2099 2HH1 ARG A 132       9.286  38.519  -9.249  1.00  0.67           H  
ATOM   2100 1HH2 ARG A 132      11.166  37.604 -12.115  1.00  0.67           H  
ATOM   2101 2HH2 ARG A 132      10.410  38.958 -11.241  1.00  0.67           H  
ATOM   2102  N   ASP A 133      13.770  33.944 -12.129  1.00  0.68           N  
ATOM   2103  CA  ASP A 133      13.682  34.061 -13.576  1.00  0.68           C  
ATOM   2104  C   ASP A 133      14.510  32.973 -14.255  1.00  0.68           C  
ATOM   2105  O   ASP A 133      14.076  32.392 -15.254  1.00  0.68           O  
ATOM   2106  CB  ASP A 133      14.135  35.441 -14.041  1.00  0.68           C  
ATOM   2107  CG  ASP A 133      13.144  36.572 -13.661  1.00  0.68           C  
ATOM   2108  OD1 ASP A 133      12.034  36.285 -13.223  1.00  0.68           O  
ATOM   2109  OD2 ASP A 133      13.491  37.715 -13.857  1.00  0.68           O  
ATOM   2110  H   ASP A 133      14.159  34.718 -11.586  1.00  0.68           H  
ATOM   2111  HA  ASP A 133      12.641  33.929 -13.868  1.00  0.68           H  
ATOM   2112 1HB  ASP A 133      15.105  35.667 -13.580  1.00  0.68           H  
ATOM   2113 2HB  ASP A 133      14.279  35.438 -15.120  1.00  0.68           H  
ATOM   2114  N   TYR A 134      15.684  32.668 -13.695  1.00  0.70           N  
ATOM   2115  CA  TYR A 134      16.494  31.582 -14.220  1.00  0.70           C  
ATOM   2116  C   TYR A 134      15.699  30.282 -14.195  1.00  0.70           C  
ATOM   2117  O   TYR A 134      15.587  29.588 -15.207  1.00  0.70           O  
ATOM   2118  CB  TYR A 134      17.781  31.417 -13.413  1.00  0.70           C  
ATOM   2119  CG  TYR A 134      18.541  30.216 -13.783  1.00  0.70           C  
ATOM   2120  CD1 TYR A 134      19.392  30.198 -14.868  1.00  0.70           C  
ATOM   2121  CD2 TYR A 134      18.344  29.093 -13.032  1.00  0.70           C  
ATOM   2122  CE1 TYR A 134      20.051  29.037 -15.173  1.00  0.70           C  
ATOM   2123  CE2 TYR A 134      18.980  27.951 -13.337  1.00  0.70           C  
ATOM   2124  CZ  TYR A 134      19.831  27.916 -14.395  1.00  0.70           C  
ATOM   2125  OH  TYR A 134      20.447  26.769 -14.694  1.00  0.70           O  
ATOM   2126  H   TYR A 134      16.027  33.202 -12.894  1.00  0.70           H  
ATOM   2127  HA  TYR A 134      16.748  31.804 -15.255  1.00  0.70           H  
ATOM   2128 1HB  TYR A 134      18.416  32.291 -13.561  1.00  0.70           H  
ATOM   2129 2HB  TYR A 134      17.564  31.360 -12.368  1.00  0.70           H  
ATOM   2130  HD1 TYR A 134      19.538  31.094 -15.470  1.00  0.70           H  
ATOM   2131  HD2 TYR A 134      17.659  29.133 -12.195  1.00  0.70           H  
ATOM   2132  HE1 TYR A 134      20.729  28.997 -16.025  1.00  0.70           H  
ATOM   2133  HE2 TYR A 134      18.809  27.058 -12.741  1.00  0.70           H  
ATOM   2134  HH  TYR A 134      20.024  26.051 -14.218  1.00  0.70           H  
ATOM   2135  N   ALA A 135      15.117  29.967 -13.043  1.00  0.71           N  
ATOM   2136  CA  ALA A 135      14.359  28.739 -12.915  1.00  0.71           C  
ATOM   2137  C   ALA A 135      13.223  28.703 -13.928  1.00  0.71           C  
ATOM   2138  O   ALA A 135      12.967  27.669 -14.559  1.00  0.71           O  
ATOM   2139  CB  ALA A 135      13.803  28.639 -11.517  1.00  0.71           C  
ATOM   2140  H   ALA A 135      15.229  30.587 -12.238  1.00  0.71           H  
ATOM   2141  HA  ALA A 135      15.025  27.901 -13.111  1.00  0.71           H  
ATOM   2142 1HB  ALA A 135      13.239  27.725 -11.398  1.00  0.71           H  
ATOM   2143 2HB  ALA A 135      14.614  28.658 -10.807  1.00  0.71           H  
ATOM   2144 3HB  ALA A 135      13.147  29.484 -11.336  1.00  0.71           H  
ATOM   2145  N   ALA A 136      12.570  29.850 -14.139  1.00  0.73           N  
ATOM   2146  CA  ALA A 136      11.493  29.906 -15.108  1.00  0.73           C  
ATOM   2147  C   ALA A 136      12.012  29.567 -16.500  1.00  0.73           C  
ATOM   2148  O   ALA A 136      11.380  28.805 -17.231  1.00  0.73           O  
ATOM   2149  CB  ALA A 136      10.857  31.283 -15.111  1.00  0.73           C  
ATOM   2150  H   ALA A 136      12.806  30.676 -13.591  1.00  0.73           H  
ATOM   2151  HA  ALA A 136      10.746  29.165 -14.828  1.00  0.73           H  
ATOM   2152 1HB  ALA A 136      10.038  31.305 -15.826  1.00  0.73           H  
ATOM   2153 2HB  ALA A 136      10.482  31.510 -14.114  1.00  0.73           H  
ATOM   2154 3HB  ALA A 136      11.598  32.023 -15.391  1.00  0.73           H  
ATOM   2155  N   ALA A 137      13.211  30.063 -16.837  1.00  0.75           N  
ATOM   2156  CA  ALA A 137      13.830  29.820 -18.142  1.00  0.75           C  
ATOM   2157  C   ALA A 137      14.040  28.330 -18.380  1.00  0.75           C  
ATOM   2158  O   ALA A 137      13.910  27.842 -19.506  1.00  0.75           O  
ATOM   2159  CB  ALA A 137      15.160  30.554 -18.246  1.00  0.75           C  
ATOM   2160  H   ALA A 137      13.690  30.678 -16.177  1.00  0.75           H  
ATOM   2161  HA  ALA A 137      13.155  30.198 -18.907  1.00  0.75           H  
ATOM   2162 1HB  ALA A 137      15.586  30.388 -19.232  1.00  0.75           H  
ATOM   2163 2HB  ALA A 137      14.995  31.620 -18.091  1.00  0.75           H  
ATOM   2164 3HB  ALA A 137      15.846  30.187 -17.499  1.00  0.75           H  
ATOM   2165  N   LEU A 138      14.344  27.607 -17.306  1.00  0.74           N  
ATOM   2166  CA  LEU A 138      14.555  26.164 -17.353  1.00  0.74           C  
ATOM   2167  C   LEU A 138      13.264  25.349 -17.320  1.00  0.74           C  
ATOM   2168  O   LEU A 138      13.302  24.126 -17.471  1.00  0.74           O  
ATOM   2169  CB  LEU A 138      15.427  25.709 -16.187  1.00  0.74           C  
ATOM   2170  CG  LEU A 138      16.894  25.737 -16.400  1.00  0.74           C  
ATOM   2171  CD1 LEU A 138      17.334  27.140 -16.714  1.00  0.74           C  
ATOM   2172  CD2 LEU A 138      17.547  25.207 -15.157  1.00  0.74           C  
ATOM   2173  H   LEU A 138      14.462  28.104 -16.418  1.00  0.74           H  
ATOM   2174  HA  LEU A 138      15.074  25.934 -18.282  1.00  0.74           H  
ATOM   2175 1HB  LEU A 138      15.220  26.367 -15.345  1.00  0.74           H  
ATOM   2176 2HB  LEU A 138      15.148  24.695 -15.914  1.00  0.74           H  
ATOM   2177  HG  LEU A 138      17.154  25.101 -17.246  1.00  0.74           H  
ATOM   2178 1HD1 LEU A 138      18.410  27.153 -16.873  1.00  0.74           H  
ATOM   2179 2HD1 LEU A 138      16.835  27.490 -17.612  1.00  0.74           H  
ATOM   2180 3HD1 LEU A 138      17.083  27.787 -15.885  1.00  0.74           H  
ATOM   2181 1HD2 LEU A 138      18.617  25.192 -15.292  1.00  0.74           H  
ATOM   2182 2HD2 LEU A 138      17.282  25.839 -14.317  1.00  0.74           H  
ATOM   2183 3HD2 LEU A 138      17.193  24.204 -14.976  1.00  0.74           H  
ATOM   2184  N   GLY A 139      12.127  25.995 -17.074  1.00  0.73           N  
ATOM   2185  CA  GLY A 139      10.872  25.274 -16.960  1.00  0.73           C  
ATOM   2186  C   GLY A 139      10.749  24.513 -15.639  1.00  0.73           C  
ATOM   2187  O   GLY A 139      10.054  23.497 -15.574  1.00  0.73           O  
ATOM   2188  H   GLY A 139      12.110  27.009 -16.991  1.00  0.73           H  
ATOM   2189 1HA  GLY A 139      10.050  25.985 -17.047  1.00  0.73           H  
ATOM   2190 2HA  GLY A 139      10.781  24.579 -17.792  1.00  0.73           H  
ATOM   2191  N   ILE A 140      11.426  24.985 -14.590  1.00  0.70           N  
ATOM   2192  CA  ILE A 140      11.395  24.279 -13.313  1.00  0.70           C  
ATOM   2193  C   ILE A 140      10.893  25.196 -12.195  1.00  0.70           C  
ATOM   2194  O   ILE A 140      11.001  26.416 -12.307  1.00  0.70           O  
ATOM   2195  CB  ILE A 140      12.818  23.776 -12.957  1.00  0.70           C  
ATOM   2196  CG1 ILE A 140      13.735  24.946 -12.811  1.00  0.70           C  
ATOM   2197  CG2 ILE A 140      13.338  22.815 -14.012  1.00  0.70           C  
ATOM   2198  CD1 ILE A 140      15.103  24.601 -12.301  1.00  0.70           C  
ATOM   2199  H   ILE A 140      11.974  25.844 -14.681  1.00  0.70           H  
ATOM   2200  HA  ILE A 140      10.732  23.428 -13.424  1.00  0.70           H  
ATOM   2201  HB  ILE A 140      12.799  23.271 -11.997  1.00  0.70           H  
ATOM   2202 1HG1 ILE A 140      13.824  25.432 -13.766  1.00  0.70           H  
ATOM   2203 2HG1 ILE A 140      13.279  25.633 -12.117  1.00  0.70           H  
ATOM   2204 1HG2 ILE A 140      14.333  22.478 -13.734  1.00  0.70           H  
ATOM   2205 2HG2 ILE A 140      12.667  21.959 -14.077  1.00  0.70           H  
ATOM   2206 3HG2 ILE A 140      13.383  23.311 -14.974  1.00  0.70           H  
ATOM   2207 1HD1 ILE A 140      15.696  25.511 -12.215  1.00  0.70           H  
ATOM   2208 2HD1 ILE A 140      15.010  24.127 -11.325  1.00  0.70           H  
ATOM   2209 3HD1 ILE A 140      15.586  23.915 -12.993  1.00  0.70           H  
ATOM   2210  N   PRO A 141      10.298  24.649 -11.122  1.00  0.67           N  
ATOM   2211  CA  PRO A 141       9.872  25.376  -9.948  1.00  0.67           C  
ATOM   2212  C   PRO A 141      11.058  25.906  -9.177  1.00  0.67           C  
ATOM   2213  O   PRO A 141      12.162  25.346  -9.239  1.00  0.67           O  
ATOM   2214  CB  PRO A 141       9.074  24.331  -9.151  1.00  0.67           C  
ATOM   2215  CG  PRO A 141       9.585  22.993  -9.640  1.00  0.67           C  
ATOM   2216  CD  PRO A 141       9.922  23.220 -11.104  1.00  0.67           C  
ATOM   2217  HA  PRO A 141       9.221  26.206 -10.261  1.00  0.67           H  
ATOM   2218 1HB  PRO A 141       9.244  24.481  -8.073  1.00  0.67           H  
ATOM   2219 2HB  PRO A 141       7.997  24.467  -9.326  1.00  0.67           H  
ATOM   2220 1HG  PRO A 141      10.449  22.669  -9.068  1.00  0.67           H  
ATOM   2221 2HG  PRO A 141       8.814  22.216  -9.504  1.00  0.67           H  
ATOM   2222 1HD  PRO A 141      10.735  22.575 -11.374  1.00  0.67           H  
ATOM   2223 2HD  PRO A 141       9.036  23.045 -11.733  1.00  0.67           H  
ATOM   2224  N   PHE A 142      10.799  26.968  -8.432  1.00  0.63           N  
ATOM   2225  CA  PHE A 142      11.796  27.579  -7.581  1.00  0.63           C  
ATOM   2226  C   PHE A 142      11.312  27.894  -6.191  1.00  0.63           C  
ATOM   2227  O   PHE A 142      10.266  28.522  -5.999  1.00  0.63           O  
ATOM   2228  CB  PHE A 142      12.333  28.852  -8.208  1.00  0.63           C  
ATOM   2229  CG  PHE A 142      13.207  29.583  -7.294  1.00  0.63           C  
ATOM   2230  CD1 PHE A 142      14.405  29.064  -6.952  1.00  0.63           C  
ATOM   2231  CD2 PHE A 142      12.819  30.807  -6.761  1.00  0.63           C  
ATOM   2232  CE1 PHE A 142      15.201  29.695  -6.084  1.00  0.63           C  
ATOM   2233  CE2 PHE A 142      13.638  31.472  -5.891  1.00  0.63           C  
ATOM   2234  CZ  PHE A 142      14.824  30.912  -5.550  1.00  0.63           C  
ATOM   2235  H   PHE A 142       9.872  27.368  -8.451  1.00  0.63           H  
ATOM   2236  HA  PHE A 142      12.625  26.880  -7.488  1.00  0.63           H  
ATOM   2237 1HB  PHE A 142      12.901  28.593  -9.057  1.00  0.63           H  
ATOM   2238 2HB  PHE A 142      11.520  29.503  -8.521  1.00  0.63           H  
ATOM   2239  HD1 PHE A 142      14.702  28.121  -7.375  1.00  0.63           H  
ATOM   2240  HD2 PHE A 142      11.855  31.233  -7.040  1.00  0.63           H  
ATOM   2241  HE1 PHE A 142      16.145  29.237  -5.822  1.00  0.63           H  
ATOM   2242  HE2 PHE A 142      13.343  32.434  -5.471  1.00  0.63           H  
ATOM   2243  HZ  PHE A 142      15.464  31.423  -4.869  1.00  0.63           H  
ATOM   2244  N   VAL A 143      12.090  27.424  -5.230  1.00  0.61           N  
ATOM   2245  CA  VAL A 143      11.830  27.638  -3.825  1.00  0.61           C  
ATOM   2246  C   VAL A 143      12.998  28.289  -3.117  1.00  0.61           C  
ATOM   2247  O   VAL A 143      14.141  27.846  -3.219  1.00  0.61           O  
ATOM   2248  CB  VAL A 143      11.467  26.307  -3.143  1.00  0.61           C  
ATOM   2249  CG1 VAL A 143      11.293  26.491  -1.634  1.00  0.61           C  
ATOM   2250  CG2 VAL A 143      10.148  25.811  -3.725  1.00  0.61           C  
ATOM   2251  H   VAL A 143      12.931  26.912  -5.508  1.00  0.61           H  
ATOM   2252  HA  VAL A 143      10.971  28.302  -3.737  1.00  0.61           H  
ATOM   2253  HB  VAL A 143      12.257  25.580  -3.317  1.00  0.61           H  
ATOM   2254 1HG1 VAL A 143      11.022  25.548  -1.178  1.00  0.61           H  
ATOM   2255 2HG1 VAL A 143      12.220  26.841  -1.191  1.00  0.61           H  
ATOM   2256 3HG1 VAL A 143      10.503  27.219  -1.438  1.00  0.61           H  
ATOM   2257 1HG2 VAL A 143       9.864  24.880  -3.263  1.00  0.61           H  
ATOM   2258 2HG2 VAL A 143       9.369  26.555  -3.530  1.00  0.61           H  
ATOM   2259 3HG2 VAL A 143      10.239  25.672  -4.791  1.00  0.61           H  
ATOM   2260  N   ALA A 144      12.692  29.351  -2.404  1.00  0.59           N  
ATOM   2261  CA  ALA A 144      13.682  30.021  -1.596  1.00  0.59           C  
ATOM   2262  C   ALA A 144      13.634  29.339  -0.246  1.00  0.59           C  
ATOM   2263  O   ALA A 144      12.536  29.059   0.232  1.00  0.59           O  
ATOM   2264  CB  ALA A 144      13.362  31.490  -1.528  1.00  0.59           C  
ATOM   2265  H   ALA A 144      11.734  29.677  -2.397  1.00  0.59           H  
ATOM   2266  HA  ALA A 144      14.671  29.871  -2.023  1.00  0.59           H  
ATOM   2267 1HB  ALA A 144      14.061  31.999  -0.930  1.00  0.59           H  
ATOM   2268 2HB  ALA A 144      13.387  31.907  -2.534  1.00  0.59           H  
ATOM   2269 3HB  ALA A 144      12.371  31.625  -1.104  1.00  0.59           H  
ATOM   2270  N   THR A 145      14.770  29.088   0.382  1.00  0.59           N  
ATOM   2271  CA  THR A 145      14.736  28.397   1.655  1.00  0.59           C  
ATOM   2272  C   THR A 145      15.860  28.754   2.606  1.00  0.59           C  
ATOM   2273  O   THR A 145      16.851  29.395   2.245  1.00  0.59           O  
ATOM   2274  CB  THR A 145      14.780  26.857   1.459  1.00  0.59           C  
ATOM   2275  OG1 THR A 145      14.484  26.217   2.694  1.00  0.59           O  
ATOM   2276  CG2 THR A 145      16.143  26.446   1.036  1.00  0.59           C  
ATOM   2277  H   THR A 145      15.657  29.336  -0.036  1.00  0.59           H  
ATOM   2278  HA  THR A 145      13.804  28.666   2.132  1.00  0.59           H  
ATOM   2279  HB  THR A 145      14.047  26.561   0.708  1.00  0.59           H  
ATOM   2280  HG1 THR A 145      13.672  26.613   3.063  1.00  0.59           H  
ATOM   2281 1HG2 THR A 145      16.173  25.370   0.910  1.00  0.59           H  
ATOM   2282 2HG2 THR A 145      16.389  26.941   0.106  1.00  0.59           H  
ATOM   2283 3HG2 THR A 145      16.852  26.735   1.799  1.00  0.59           H  
ATOM   2284  N   SER A 146      15.682  28.341   3.844  1.00  0.60           N  
ATOM   2285  CA  SER A 146      16.720  28.473   4.835  1.00  0.60           C  
ATOM   2286  C   SER A 146      16.690  27.320   5.804  1.00  0.60           C  
ATOM   2287  O   SER A 146      15.812  27.246   6.669  1.00  0.60           O  
ATOM   2288  CB  SER A 146      16.558  29.744   5.602  1.00  0.60           C  
ATOM   2289  OG  SER A 146      17.529  29.858   6.599  1.00  0.60           O  
ATOM   2290  H   SER A 146      14.795  27.893   4.070  1.00  0.60           H  
ATOM   2291  HA  SER A 146      17.682  28.483   4.334  1.00  0.60           H  
ATOM   2292 1HB  SER A 146      16.626  30.593   4.942  1.00  0.60           H  
ATOM   2293 2HB  SER A 146      15.566  29.765   6.053  1.00  0.60           H  
ATOM   2294  HG  SER A 146      17.129  30.483   7.248  1.00  0.60           H  
ATOM   2295  N   ALA A 147      17.726  26.489   5.763  1.00  0.61           N  
ATOM   2296  CA  ALA A 147      17.784  25.340   6.663  1.00  0.61           C  
ATOM   2297  C   ALA A 147      17.700  25.791   8.125  1.00  0.61           C  
ATOM   2298  O   ALA A 147      17.172  25.074   8.971  1.00  0.61           O  
ATOM   2299  CB  ALA A 147      19.058  24.566   6.439  1.00  0.61           C  
ATOM   2300  H   ALA A 147      18.424  26.614   5.021  1.00  0.61           H  
ATOM   2301  HA  ALA A 147      16.930  24.697   6.452  1.00  0.61           H  
ATOM   2302 1HB  ALA A 147      19.075  23.701   7.096  1.00  0.61           H  
ATOM   2303 2HB  ALA A 147      19.121  24.231   5.413  1.00  0.61           H  
ATOM   2304 3HB  ALA A 147      19.907  25.205   6.653  1.00  0.61           H  
ATOM   2305  N   LYS A 148      18.229  26.989   8.399  1.00  0.62           N  
ATOM   2306  CA  LYS A 148      18.279  27.605   9.722  1.00  0.62           C  
ATOM   2307  C   LYS A 148      16.923  27.774  10.394  1.00  0.62           C  
ATOM   2308  O   LYS A 148      16.835  27.740  11.624  1.00  0.62           O  
ATOM   2309  CB  LYS A 148      19.004  28.942   9.662  1.00  0.62           C  
ATOM   2310  CG  LYS A 148      19.203  29.606  11.013  1.00  0.62           C  
ATOM   2311  CD  LYS A 148      20.013  30.891  10.878  1.00  0.62           C  
ATOM   2312  CE  LYS A 148      20.185  31.587  12.218  1.00  0.62           C  
ATOM   2313  NZ  LYS A 148      20.967  32.848  12.090  1.00  0.62           N  
ATOM   2314  H   LYS A 148      18.620  27.510   7.628  1.00  0.62           H  
ATOM   2315  HA  LYS A 148      18.847  26.974  10.359  1.00  0.62           H  
ATOM   2316 1HB  LYS A 148      19.979  28.805   9.199  1.00  0.62           H  
ATOM   2317 2HB  LYS A 148      18.435  29.630   9.041  1.00  0.62           H  
ATOM   2318 1HG  LYS A 148      18.227  29.841  11.442  1.00  0.62           H  
ATOM   2319 2HG  LYS A 148      19.723  28.920  11.682  1.00  0.62           H  
ATOM   2320 1HD  LYS A 148      21.000  30.655  10.473  1.00  0.62           H  
ATOM   2321 2HD  LYS A 148      19.507  31.568  10.187  1.00  0.62           H  
ATOM   2322 1HE  LYS A 148      19.203  31.819  12.628  1.00  0.62           H  
ATOM   2323 2HE  LYS A 148      20.705  30.916  12.904  1.00  0.62           H  
ATOM   2324 1HZ  LYS A 148      21.061  33.281  12.998  1.00  0.62           H  
ATOM   2325 2HZ  LYS A 148      21.885  32.639  11.721  1.00  0.62           H  
ATOM   2326 3HZ  LYS A 148      20.488  33.481  11.463  1.00  0.62           H  
ATOM   2327  N   THR A 149      15.879  28.038   9.610  1.00  0.64           N  
ATOM   2328  CA  THR A 149      14.557  28.258  10.182  1.00  0.64           C  
ATOM   2329  C   THR A 149      13.571  27.225   9.670  1.00  0.64           C  
ATOM   2330  O   THR A 149      12.486  27.048  10.225  1.00  0.64           O  
ATOM   2331  CB  THR A 149      14.025  29.664   9.860  1.00  0.64           C  
ATOM   2332  OG1 THR A 149      13.893  29.818   8.423  1.00  0.64           O  
ATOM   2333  CG2 THR A 149      14.980  30.726  10.428  1.00  0.64           C  
ATOM   2334  H   THR A 149      15.994  28.025   8.599  1.00  0.64           H  
ATOM   2335  HA  THR A 149      14.619  28.153  11.264  1.00  0.64           H  
ATOM   2336  HB  THR A 149      13.042  29.779  10.312  1.00  0.64           H  
ATOM   2337  HG1 THR A 149      14.622  30.426   8.094  1.00  0.64           H  
ATOM   2338 1HG2 THR A 149      14.595  31.720  10.201  1.00  0.64           H  
ATOM   2339 2HG2 THR A 149      15.063  30.602  11.508  1.00  0.64           H  
ATOM   2340 3HG2 THR A 149      15.963  30.611   9.974  1.00  0.64           H  
ATOM   2341  N   GLY A 150      13.950  26.563   8.585  1.00  0.65           N  
ATOM   2342  CA  GLY A 150      13.113  25.602   7.899  1.00  0.65           C  
ATOM   2343  C   GLY A 150      12.185  26.272   6.889  1.00  0.65           C  
ATOM   2344  O   GLY A 150      11.409  25.591   6.207  1.00  0.65           O  
ATOM   2345  H   GLY A 150      14.857  26.760   8.174  1.00  0.65           H  
ATOM   2346 1HA  GLY A 150      13.752  24.886   7.383  1.00  0.65           H  
ATOM   2347 2HA  GLY A 150      12.528  25.047   8.629  1.00  0.65           H  
ATOM   2348  N   ASP A 151      12.245  27.608   6.772  1.00  0.66           N  
ATOM   2349  CA  ASP A 151      11.368  28.285   5.831  1.00  0.66           C  
ATOM   2350  C   ASP A 151      11.684  27.757   4.436  1.00  0.66           C  
ATOM   2351  O   ASP A 151      12.837  27.763   4.011  1.00  0.66           O  
ATOM   2352  CB  ASP A 151      11.548  29.813   5.876  1.00  0.66           C  
ATOM   2353  CG  ASP A 151      10.472  30.604   5.069  1.00  0.66           C  
ATOM   2354  OD1 ASP A 151       9.653  29.987   4.435  1.00  0.66           O  
ATOM   2355  OD2 ASP A 151      10.490  31.815   5.115  1.00  0.66           O  
ATOM   2356  H   ASP A 151      12.884  28.172   7.346  1.00  0.66           H  
ATOM   2357  HA  ASP A 151      10.331  28.046   6.073  1.00  0.66           H  
ATOM   2358 1HB  ASP A 151      11.527  30.148   6.916  1.00  0.66           H  
ATOM   2359 2HB  ASP A 151      12.533  30.071   5.481  1.00  0.66           H  
ATOM   2360  N   GLY A 152      10.701  27.149   3.783  1.00  0.66           N  
ATOM   2361  CA  GLY A 152      10.857  26.609   2.428  1.00  0.66           C  
ATOM   2362  C   GLY A 152      11.503  25.218   2.340  1.00  0.66           C  
ATOM   2363  O   GLY A 152      11.649  24.664   1.247  1.00  0.66           O  
ATOM   2364  H   GLY A 152       9.785  27.140   4.210  1.00  0.66           H  
ATOM   2365 1HA  GLY A 152       9.876  26.587   1.956  1.00  0.66           H  
ATOM   2366 2HA  GLY A 152      11.447  27.311   1.839  1.00  0.66           H  
ATOM   2367  N   GLY A 153      11.914  24.651   3.478  1.00  0.66           N  
ATOM   2368  CA  GLY A 153      12.582  23.346   3.457  1.00  0.66           C  
ATOM   2369  C   GLY A 153      11.645  22.267   2.935  1.00  0.66           C  
ATOM   2370  O   GLY A 153      11.872  21.664   1.874  1.00  0.66           O  
ATOM   2371  H   GLY A 153      11.767  25.125   4.370  1.00  0.66           H  
ATOM   2372 1HA  GLY A 153      13.472  23.403   2.830  1.00  0.66           H  
ATOM   2373 2HA  GLY A 153      12.914  23.094   4.465  1.00  0.66           H  
ATOM   2374  N   GLY A 154      10.552  22.064   3.676  1.00  0.65           N  
ATOM   2375  CA  GLY A 154       9.528  21.107   3.303  1.00  0.65           C  
ATOM   2376  C   GLY A 154       8.917  21.475   1.971  1.00  0.65           C  
ATOM   2377  O   GLY A 154       8.612  20.606   1.173  1.00  0.65           O  
ATOM   2378  H   GLY A 154      10.444  22.594   4.529  1.00  0.65           H  
ATOM   2379 1HA  GLY A 154       9.952  20.108   3.247  1.00  0.65           H  
ATOM   2380 2HA  GLY A 154       8.753  21.083   4.069  1.00  0.65           H  
ATOM   2381  N   GLU A 155       8.787  22.771   1.695  1.00  0.65           N  
ATOM   2382  CA  GLU A 155       8.192  23.204   0.439  1.00  0.65           C  
ATOM   2383  C   GLU A 155       8.969  22.700  -0.769  1.00  0.65           C  
ATOM   2384  O   GLU A 155       8.370  22.164  -1.706  1.00  0.65           O  
ATOM   2385  CB  GLU A 155       8.106  24.726   0.385  1.00  0.65           C  
ATOM   2386  CG  GLU A 155       7.463  25.288  -0.868  1.00  0.65           C  
ATOM   2387  CD  GLU A 155       7.371  26.795  -0.853  1.00  0.65           C  
ATOM   2388  OE1 GLU A 155       7.689  27.378   0.154  1.00  0.65           O  
ATOM   2389  OE2 GLU A 155       6.991  27.362  -1.850  1.00  0.65           O  
ATOM   2390  H   GLU A 155       9.089  23.452   2.375  1.00  0.65           H  
ATOM   2391  HA  GLU A 155       7.182  22.798   0.383  1.00  0.65           H  
ATOM   2392 1HB  GLU A 155       7.571  25.101   1.256  1.00  0.65           H  
ATOM   2393 2HB  GLU A 155       9.106  25.124   0.414  1.00  0.65           H  
ATOM   2394 1HG  GLU A 155       8.044  24.975  -1.728  1.00  0.65           H  
ATOM   2395 2HG  GLU A 155       6.465  24.867  -0.971  1.00  0.65           H  
ATOM   2396  N   ALA A 156      10.301  22.846  -0.763  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      11.078  22.378  -1.908  1.00  0.65           C  
ATOM   2398  C   ALA A 156      10.939  20.886  -2.094  1.00  0.65           C  
ATOM   2399  O   ALA A 156      10.729  20.388  -3.207  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      12.541  22.684  -1.715  1.00  0.65           C  
ATOM   2401  H   ALA A 156      10.770  23.305   0.023  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      10.705  22.870  -2.797  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      13.073  22.325  -2.580  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      12.687  23.754  -1.600  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      12.903  22.176  -0.821  1.00  0.65           H  
ATOM   2406  N   PHE A 157      11.028  20.174  -0.983  1.00  0.65           N  
ATOM   2407  CA  PHE A 157      10.917  18.735  -0.988  1.00  0.65           C  
ATOM   2408  C   PHE A 157       9.555  18.280  -1.485  1.00  0.65           C  
ATOM   2409  O   PHE A 157       9.455  17.495  -2.430  1.00  0.65           O  
ATOM   2410  CB  PHE A 157      11.221  18.246   0.410  1.00  0.65           C  
ATOM   2411  CG  PHE A 157      11.004  16.858   0.662  1.00  0.65           C  
ATOM   2412  CD1 PHE A 157      11.852  15.899   0.205  1.00  0.65           C  
ATOM   2413  CD2 PHE A 157       9.947  16.500   1.421  1.00  0.65           C  
ATOM   2414  CE1 PHE A 157      11.611  14.595   0.501  1.00  0.65           C  
ATOM   2415  CE2 PHE A 157       9.712  15.212   1.714  1.00  0.65           C  
ATOM   2416  CZ  PHE A 157      10.534  14.247   1.254  1.00  0.65           C  
ATOM   2417  H   PHE A 157      11.189  20.654  -0.091  1.00  0.65           H  
ATOM   2418  HA  PHE A 157      11.674  18.337  -1.663  1.00  0.65           H  
ATOM   2419 1HB  PHE A 157      12.252  18.475   0.640  1.00  0.65           H  
ATOM   2420 2HB  PHE A 157      10.612  18.809   1.116  1.00  0.65           H  
ATOM   2421  HD1 PHE A 157      12.719  16.181  -0.390  1.00  0.65           H  
ATOM   2422  HD2 PHE A 157       9.288  17.283   1.798  1.00  0.65           H  
ATOM   2423  HE1 PHE A 157      12.290  13.841   0.147  1.00  0.65           H  
ATOM   2424  HE2 PHE A 157       8.878  14.962   2.318  1.00  0.65           H  
ATOM   2425  HZ  PHE A 157      10.343  13.205   1.498  1.00  0.65           H  
ATOM   2426  N   PHE A 158       8.501  18.806  -0.877  1.00  0.66           N  
ATOM   2427  CA  PHE A 158       7.145  18.429  -1.207  1.00  0.66           C  
ATOM   2428  C   PHE A 158       6.811  18.785  -2.635  1.00  0.66           C  
ATOM   2429  O   PHE A 158       6.178  17.998  -3.328  1.00  0.66           O  
ATOM   2430  CB  PHE A 158       6.162  19.096  -0.253  1.00  0.66           C  
ATOM   2431  CG  PHE A 158       6.195  18.486   1.114  1.00  0.66           C  
ATOM   2432  CD1 PHE A 158       6.475  17.138   1.278  1.00  0.66           C  
ATOM   2433  CD2 PHE A 158       5.955  19.251   2.239  1.00  0.66           C  
ATOM   2434  CE1 PHE A 158       6.510  16.578   2.536  1.00  0.66           C  
ATOM   2435  CE2 PHE A 158       5.995  18.688   3.498  1.00  0.66           C  
ATOM   2436  CZ  PHE A 158       6.273  17.346   3.643  1.00  0.66           C  
ATOM   2437  H   PHE A 158       8.644  19.477  -0.138  1.00  0.66           H  
ATOM   2438  HA  PHE A 158       7.054  17.350  -1.093  1.00  0.66           H  
ATOM   2439 1HB  PHE A 158       6.404  20.158  -0.166  1.00  0.66           H  
ATOM   2440 2HB  PHE A 158       5.150  19.015  -0.648  1.00  0.66           H  
ATOM   2441  HD1 PHE A 158       6.667  16.518   0.402  1.00  0.66           H  
ATOM   2442  HD2 PHE A 158       5.739  20.313   2.120  1.00  0.66           H  
ATOM   2443  HE1 PHE A 158       6.720  15.532   2.650  1.00  0.66           H  
ATOM   2444  HE2 PHE A 158       5.806  19.303   4.376  1.00  0.66           H  
ATOM   2445  HZ  PHE A 158       6.303  16.897   4.635  1.00  0.66           H  
ATOM   2446  N   THR A 159       7.271  19.941  -3.109  1.00  0.66           N  
ATOM   2447  CA  THR A 159       6.983  20.334  -4.475  1.00  0.66           C  
ATOM   2448  C   THR A 159       7.530  19.296  -5.435  1.00  0.66           C  
ATOM   2449  O   THR A 159       6.830  18.854  -6.354  1.00  0.66           O  
ATOM   2450  CB  THR A 159       7.626  21.696  -4.805  1.00  0.66           C  
ATOM   2451  OG1 THR A 159       7.079  22.705  -3.956  1.00  0.66           O  
ATOM   2452  CG2 THR A 159       7.400  22.066  -6.260  1.00  0.66           C  
ATOM   2453  H   THR A 159       7.796  20.581  -2.515  1.00  0.66           H  
ATOM   2454  HA  THR A 159       5.902  20.398  -4.605  1.00  0.66           H  
ATOM   2455  HB  THR A 159       8.693  21.630  -4.609  1.00  0.66           H  
ATOM   2456  HG1 THR A 159       7.321  22.486  -3.031  1.00  0.66           H  
ATOM   2457 1HG2 THR A 159       7.872  23.023  -6.463  1.00  0.66           H  
ATOM   2458 2HG2 THR A 159       7.838  21.299  -6.901  1.00  0.66           H  
ATOM   2459 3HG2 THR A 159       6.331  22.137  -6.454  1.00  0.66           H  
ATOM   2460  N   LEU A 160       8.776  18.877  -5.211  1.00  0.67           N  
ATOM   2461  CA  LEU A 160       9.388  17.921  -6.107  1.00  0.67           C  
ATOM   2462  C   LEU A 160       8.702  16.562  -5.992  1.00  0.67           C  
ATOM   2463  O   LEU A 160       8.433  15.908  -7.001  1.00  0.67           O  
ATOM   2464  CB  LEU A 160      10.860  17.775  -5.794  1.00  0.67           C  
ATOM   2465  CG  LEU A 160      11.632  16.957  -6.791  1.00  0.67           C  
ATOM   2466  CD1 LEU A 160      11.496  17.634  -8.179  1.00  0.67           C  
ATOM   2467  CD2 LEU A 160      13.046  16.922  -6.385  1.00  0.67           C  
ATOM   2468  H   LEU A 160       9.320  19.262  -4.432  1.00  0.67           H  
ATOM   2469  HA  LEU A 160       9.275  18.283  -7.129  1.00  0.67           H  
ATOM   2470 1HB  LEU A 160      11.309  18.768  -5.745  1.00  0.67           H  
ATOM   2471 2HB  LEU A 160      10.963  17.305  -4.811  1.00  0.67           H  
ATOM   2472  HG  LEU A 160      11.230  15.943  -6.837  1.00  0.67           H  
ATOM   2473 1HD1 LEU A 160      12.047  17.104  -8.925  1.00  0.67           H  
ATOM   2474 2HD1 LEU A 160      10.445  17.671  -8.474  1.00  0.67           H  
ATOM   2475 3HD1 LEU A 160      11.889  18.646  -8.120  1.00  0.67           H  
ATOM   2476 1HD2 LEU A 160      13.626  16.352  -7.084  1.00  0.67           H  
ATOM   2477 2HD2 LEU A 160      13.405  17.924  -6.364  1.00  0.67           H  
ATOM   2478 3HD2 LEU A 160      13.130  16.486  -5.399  1.00  0.67           H  
ATOM   2479  N   VAL A 161       8.383  16.146  -4.765  1.00  0.69           N  
ATOM   2480  CA  VAL A 161       7.721  14.867  -4.572  1.00  0.69           C  
ATOM   2481  C   VAL A 161       6.369  14.854  -5.275  1.00  0.69           C  
ATOM   2482  O   VAL A 161       6.023  13.867  -5.920  1.00  0.69           O  
ATOM   2483  CB  VAL A 161       7.522  14.548  -3.080  1.00  0.69           C  
ATOM   2484  CG1 VAL A 161       6.649  13.361  -2.958  1.00  0.69           C  
ATOM   2485  CG2 VAL A 161       8.876  14.247  -2.403  1.00  0.69           C  
ATOM   2486  H   VAL A 161       8.624  16.717  -3.954  1.00  0.69           H  
ATOM   2487  HA  VAL A 161       8.347  14.088  -5.006  1.00  0.69           H  
ATOM   2488  HB  VAL A 161       7.036  15.394  -2.595  1.00  0.69           H  
ATOM   2489 1HG1 VAL A 161       6.501  13.154  -1.927  1.00  0.69           H  
ATOM   2490 2HG1 VAL A 161       5.686  13.565  -3.430  1.00  0.69           H  
ATOM   2491 3HG1 VAL A 161       7.117  12.505  -3.443  1.00  0.69           H  
ATOM   2492 1HG2 VAL A 161       8.713  14.027  -1.352  1.00  0.69           H  
ATOM   2493 2HG2 VAL A 161       9.346  13.390  -2.888  1.00  0.69           H  
ATOM   2494 3HG2 VAL A 161       9.526  15.102  -2.488  1.00  0.69           H  
ATOM   2495  N   GLN A 162       5.604  15.946  -5.167  1.00  0.72           N  
ATOM   2496  CA  GLN A 162       4.301  16.027  -5.818  1.00  0.72           C  
ATOM   2497  C   GLN A 162       4.442  15.919  -7.328  1.00  0.72           C  
ATOM   2498  O   GLN A 162       3.645  15.235  -7.980  1.00  0.72           O  
ATOM   2499  CB  GLN A 162       3.620  17.364  -5.482  1.00  0.72           C  
ATOM   2500  CG  GLN A 162       3.141  17.489  -4.058  1.00  0.72           C  
ATOM   2501  CD  GLN A 162       2.666  18.890  -3.721  1.00  0.72           C  
ATOM   2502  OE1 GLN A 162       2.992  19.863  -4.406  1.00  0.72           O  
ATOM   2503  NE2 GLN A 162       1.884  19.004  -2.658  1.00  0.72           N  
ATOM   2504  H   GLN A 162       5.928  16.733  -4.612  1.00  0.72           H  
ATOM   2505  HA  GLN A 162       3.683  15.206  -5.465  1.00  0.72           H  
ATOM   2506 1HB  GLN A 162       4.329  18.176  -5.659  1.00  0.72           H  
ATOM   2507 2HB  GLN A 162       2.773  17.519  -6.144  1.00  0.72           H  
ATOM   2508 1HG  GLN A 162       2.297  16.817  -3.935  1.00  0.72           H  
ATOM   2509 2HG  GLN A 162       3.932  17.214  -3.382  1.00  0.72           H  
ATOM   2510 1HE2 GLN A 162       1.536  19.901  -2.386  1.00  0.72           H  
ATOM   2511 2HE2 GLN A 162       1.634  18.194  -2.134  1.00  0.72           H  
ATOM   2512  N   GLU A 163       5.473  16.558  -7.897  1.00  0.75           N  
ATOM   2513  CA  GLU A 163       5.679  16.462  -9.336  1.00  0.75           C  
ATOM   2514  C   GLU A 163       5.946  15.003  -9.723  1.00  0.75           C  
ATOM   2515  O   GLU A 163       5.395  14.503 -10.713  1.00  0.75           O  
ATOM   2516  CB  GLU A 163       6.822  17.379  -9.802  1.00  0.75           C  
ATOM   2517  CG  GLU A 163       7.002  17.411 -11.342  1.00  0.75           C  
ATOM   2518  CD  GLU A 163       8.071  18.388 -11.863  1.00  0.75           C  
ATOM   2519  OE1 GLU A 163       8.710  19.047 -11.080  1.00  0.75           O  
ATOM   2520  OE2 GLU A 163       8.245  18.444 -13.057  1.00  0.75           O  
ATOM   2521  H   GLU A 163       6.096  17.138  -7.329  1.00  0.75           H  
ATOM   2522  HA  GLU A 163       4.766  16.780  -9.837  1.00  0.75           H  
ATOM   2523 1HB  GLU A 163       6.644  18.395  -9.448  1.00  0.75           H  
ATOM   2524 2HB  GLU A 163       7.761  17.040  -9.359  1.00  0.75           H  
ATOM   2525 1HG  GLU A 163       7.256  16.406 -11.671  1.00  0.75           H  
ATOM   2526 2HG  GLU A 163       6.044  17.668 -11.791  1.00  0.75           H  
ATOM   2527  N   VAL A 164       6.767  14.310  -8.920  1.00  0.81           N  
ATOM   2528  CA  VAL A 164       7.080  12.916  -9.204  1.00  0.81           C  
ATOM   2529  C   VAL A 164       5.873  12.018  -9.070  1.00  0.81           C  
ATOM   2530  O   VAL A 164       5.621  11.187  -9.940  1.00  0.81           O  
ATOM   2531  CB  VAL A 164       8.142  12.349  -8.261  1.00  0.81           C  
ATOM   2532  CG1 VAL A 164       8.250  10.845  -8.528  1.00  0.81           C  
ATOM   2533  CG2 VAL A 164       9.458  13.017  -8.495  1.00  0.81           C  
ATOM   2534  H   VAL A 164       7.200  14.780  -8.121  1.00  0.81           H  
ATOM   2535  HA  VAL A 164       7.451  12.855 -10.226  1.00  0.81           H  
ATOM   2536  HB  VAL A 164       7.833  12.498  -7.225  1.00  0.81           H  
ATOM   2537 1HG1 VAL A 164       8.975  10.395  -7.888  1.00  0.81           H  
ATOM   2538 2HG1 VAL A 164       7.286  10.385  -8.347  1.00  0.81           H  
ATOM   2539 3HG1 VAL A 164       8.544  10.678  -9.564  1.00  0.81           H  
ATOM   2540 1HG2 VAL A 164      10.201  12.593  -7.821  1.00  0.81           H  
ATOM   2541 2HG2 VAL A 164       9.760  12.849  -9.525  1.00  0.81           H  
ATOM   2542 3HG2 VAL A 164       9.371  14.082  -8.313  1.00  0.81           H  
ATOM   2543  N   VAL A 165       5.120  12.173  -7.994  1.00  0.89           N  
ATOM   2544  CA  VAL A 165       3.971  11.320  -7.793  1.00  0.89           C  
ATOM   2545  C   VAL A 165       2.973  11.510  -8.904  1.00  0.89           C  
ATOM   2546  O   VAL A 165       2.411  10.532  -9.392  1.00  0.89           O  
ATOM   2547  CB  VAL A 165       3.344  11.552  -6.426  1.00  0.89           C  
ATOM   2548  CG1 VAL A 165       2.022  10.814  -6.310  1.00  0.89           C  
ATOM   2549  CG2 VAL A 165       4.310  11.032  -5.381  1.00  0.89           C  
ATOM   2550  H   VAL A 165       5.361  12.880  -7.302  1.00  0.89           H  
ATOM   2551  HA  VAL A 165       4.311  10.287  -7.815  1.00  0.89           H  
ATOM   2552  HB  VAL A 165       3.165  12.621  -6.282  1.00  0.89           H  
ATOM   2553 1HG1 VAL A 165       1.611  10.995  -5.322  1.00  0.89           H  
ATOM   2554 2HG1 VAL A 165       1.332  11.183  -7.070  1.00  0.89           H  
ATOM   2555 3HG1 VAL A 165       2.184   9.748  -6.452  1.00  0.89           H  
ATOM   2556 1HG2 VAL A 165       3.883  11.200  -4.413  1.00  0.89           H  
ATOM   2557 2HG2 VAL A 165       4.478   9.965  -5.533  1.00  0.89           H  
ATOM   2558 3HG2 VAL A 165       5.257  11.558  -5.458  1.00  0.89           H  
ATOM   2559  N   ALA A 166       2.731  12.755  -9.315  1.00  1.01           N  
ATOM   2560  CA  ALA A 166       1.817  12.973 -10.419  1.00  1.01           C  
ATOM   2561  C   ALA A 166       2.324  12.260 -11.675  1.00  1.01           C  
ATOM   2562  O   ALA A 166       1.551  11.614 -12.388  1.00  1.01           O  
ATOM   2563  CB  ALA A 166       1.682  14.458 -10.685  1.00  1.01           C  
ATOM   2564  H   ALA A 166       3.187  13.554  -8.871  1.00  1.01           H  
ATOM   2565  HA  ALA A 166       0.848  12.557 -10.151  1.00  1.01           H  
ATOM   2566 1HB  ALA A 166       0.987  14.621 -11.505  1.00  1.01           H  
ATOM   2567 2HB  ALA A 166       1.315  14.954  -9.788  1.00  1.01           H  
ATOM   2568 3HB  ALA A 166       2.662  14.865 -10.948  1.00  1.01           H  
ATOM   2569  N   ALA A 167       3.641  12.325 -11.923  1.00  1.18           N  
ATOM   2570  CA  ALA A 167       4.230  11.653 -13.076  1.00  1.18           C  
ATOM   2571  C   ALA A 167       4.023  10.140 -13.002  1.00  1.18           C  
ATOM   2572  O   ALA A 167       3.794   9.483 -14.017  1.00  1.18           O  
ATOM   2573  CB  ALA A 167       5.717  11.969 -13.166  1.00  1.18           C  
ATOM   2574  H   ALA A 167       4.250  12.882 -11.320  1.00  1.18           H  
ATOM   2575  HA  ALA A 167       3.729  12.020 -13.971  1.00  1.18           H  
ATOM   2576 1HB  ALA A 167       6.136  11.488 -14.046  1.00  1.18           H  
ATOM   2577 2HB  ALA A 167       5.853  13.049 -13.238  1.00  1.18           H  
ATOM   2578 3HB  ALA A 167       6.223  11.604 -12.283  1.00  1.18           H  
ATOM   2579  N   LEU A 168       4.100   9.587 -11.792  1.00  1.41           N  
ATOM   2580  CA  LEU A 168       3.918   8.156 -11.595  1.00  1.41           C  
ATOM   2581  C   LEU A 168       2.445   7.766 -11.727  1.00  1.41           C  
ATOM   2582  O   LEU A 168       2.119   6.699 -12.251  1.00  1.41           O  
ATOM   2583  CB  LEU A 168       4.420   7.757 -10.197  1.00  1.41           C  
ATOM   2584  CG  LEU A 168       5.947   7.903  -9.946  1.00  1.41           C  
ATOM   2585  CD1 LEU A 168       6.240   7.652  -8.472  1.00  1.41           C  
ATOM   2586  CD2 LEU A 168       6.703   6.935 -10.812  1.00  1.41           C  
ATOM   2587  H   LEU A 168       4.324  10.181 -10.994  1.00  1.41           H  
ATOM   2588  HA  LEU A 168       4.491   7.626 -12.353  1.00  1.41           H  
ATOM   2589 1HB  LEU A 168       3.909   8.376  -9.464  1.00  1.41           H  
ATOM   2590 2HB  LEU A 168       4.148   6.720 -10.015  1.00  1.41           H  
ATOM   2591  HG  LEU A 168       6.261   8.903 -10.191  1.00  1.41           H  
ATOM   2592 1HD1 LEU A 168       7.313   7.761  -8.283  1.00  1.41           H  
ATOM   2593 2HD1 LEU A 168       5.695   8.368  -7.867  1.00  1.41           H  
ATOM   2594 3HD1 LEU A 168       5.931   6.646  -8.218  1.00  1.41           H  
ATOM   2595 1HD2 LEU A 168       7.779   7.050 -10.629  1.00  1.41           H  
ATOM   2596 2HD2 LEU A 168       6.401   5.917 -10.572  1.00  1.41           H  
ATOM   2597 3HD2 LEU A 168       6.487   7.143 -11.860  1.00  1.41           H  
ATOM   2598  N   ALA A 169       1.555   8.633 -11.234  1.00  1.69           N  
ATOM   2599  CA  ALA A 169       0.116   8.391 -11.252  1.00  1.69           C  
ATOM   2600  C   ALA A 169      -0.459   8.275 -12.665  1.00  1.69           C  
ATOM   2601  O   ALA A 169      -1.330   7.433 -12.905  1.00  1.69           O  
ATOM   2602  CB  ALA A 169      -0.600   9.512 -10.514  1.00  1.69           C  
ATOM   2603  H   ALA A 169       1.893   9.488 -10.801  1.00  1.69           H  
ATOM   2604  HA  ALA A 169      -0.066   7.450 -10.736  1.00  1.69           H  
ATOM   2605 1HB  ALA A 169      -1.668   9.310 -10.493  1.00  1.69           H  
ATOM   2606 2HB  ALA A 169      -0.216   9.578  -9.495  1.00  1.69           H  
ATOM   2607 3HB  ALA A 169      -0.415  10.451 -11.031  1.00  1.69           H  
ATOM   2608  N   LYS A 170       0.022   9.106 -13.595  1.00  1.99           N  
ATOM   2609  CA  LYS A 170      -0.491   9.077 -14.966  1.00  1.99           C  
ATOM   2610  C   LYS A 170       0.390   9.861 -15.938  1.00  1.99           C  
ATOM   2611  O   LYS A 170       0.914   9.283 -16.892  1.00  1.99           O  
ATOM   2612  OXT LYS A 170       0.265  11.085 -15.977  1.00  1.99           O  
ATOM   2613  CB  LYS A 170      -1.929   9.621 -15.016  1.00  1.99           C  
ATOM   2614  CG  LYS A 170      -2.604   9.521 -16.387  1.00  1.99           C  
ATOM   2615  CD  LYS A 170      -4.068   9.966 -16.325  1.00  1.99           C  
ATOM   2616  CE  LYS A 170      -4.746   9.857 -17.689  1.00  1.99           C  
ATOM   2617  NZ  LYS A 170      -6.173  10.281 -17.635  1.00  1.99           N  
ATOM   2618  H   LYS A 170       0.730   9.794 -13.323  1.00  1.99           H  
ATOM   2619  HA  LYS A 170      -0.503   8.039 -15.299  1.00  1.99           H  
ATOM   2620 1HB  LYS A 170      -2.559   9.087 -14.308  1.00  1.99           H  
ATOM   2621 2HB  LYS A 170      -1.926  10.671 -14.719  1.00  1.99           H  
ATOM   2622 1HG  LYS A 170      -2.072  10.148 -17.103  1.00  1.99           H  
ATOM   2623 2HG  LYS A 170      -2.562   8.489 -16.734  1.00  1.99           H  
ATOM   2624 1HD  LYS A 170      -4.606   9.340 -15.610  1.00  1.99           H  
ATOM   2625 2HD  LYS A 170      -4.121  11.000 -15.986  1.00  1.99           H  
ATOM   2626 1HE  LYS A 170      -4.216  10.489 -18.401  1.00  1.99           H  
ATOM   2627 2HE  LYS A 170      -4.697   8.823 -18.030  1.00  1.99           H  
ATOM   2628 1HZ  LYS A 170      -6.585  10.195 -18.554  1.00  1.99           H  
ATOM   2629 2HZ  LYS A 170      -6.675   9.692 -16.985  1.00  1.99           H  
ATOM   2630 3HZ  LYS A 170      -6.229  11.242 -17.331  1.00  1.99           H  
TER    2631
ENDMDL

REMARK ID 642279 MODEL 4 8txg-n01
PFRMAT TS
TARGET 8txg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.275  -0.177  -1.110  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.175  -0.088  -0.959  1.00  0.96           C  
ATOM      3  C   MET A   1       1.623   1.360  -0.734  1.00  0.96           C  
ATOM      4  O   MET A   1       0.987   2.278  -1.254  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.861  -0.660  -2.203  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.564  -2.129  -2.464  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.145  -3.198  -1.128  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.925  -3.096  -1.357  1.00  0.96           C  
ATOM      9 1H   MET A   1      -0.555  -1.147  -1.107  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.726   0.306  -0.347  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.550   0.248  -1.985  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.438  -0.694  -0.099  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.534  -0.101  -3.079  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.940  -0.536  -2.131  1.00  0.96           H  
ATOM     15 1HG  MET A   1       0.490  -2.271  -2.576  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.048  -2.440  -3.389  1.00  0.96           H  
ATOM     17 1HE  MET A   1       4.425  -3.701  -0.600  1.00  0.96           H  
ATOM     18 2HE  MET A   1       4.184  -3.468  -2.348  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.250  -2.064  -1.269  1.00  0.96           H  
ATOM     20  N   PRO A   2       2.686   1.597   0.058  1.00  0.86           N  
ATOM     21  CA  PRO A   2       3.281   2.894   0.330  1.00  0.86           C  
ATOM     22  C   PRO A   2       4.027   3.402  -0.888  1.00  0.86           C  
ATOM     23  O   PRO A   2       4.436   2.608  -1.742  1.00  0.86           O  
ATOM     24  CB  PRO A   2       4.235   2.599   1.492  1.00  0.86           C  
ATOM     25  CG  PRO A   2       4.613   1.139   1.302  1.00  0.86           C  
ATOM     26  CD  PRO A   2       3.363   0.480   0.762  1.00  0.86           C  
ATOM     27  HA  PRO A   2       2.493   3.603   0.633  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       5.096   3.283   1.442  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       3.726   2.798   2.452  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       5.467   1.057   0.612  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       4.931   0.696   2.251  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       3.664  -0.308   0.082  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       2.748   0.111   1.599  1.00  0.86           H  
ATOM     34  N   ILE A   3       4.246   4.708  -0.944  1.00  0.78           N  
ATOM     35  CA  ILE A   3       5.060   5.284  -2.013  1.00  0.78           C  
ATOM     36  C   ILE A   3       6.429   5.712  -1.519  1.00  0.78           C  
ATOM     37  O   ILE A   3       6.550   6.536  -0.609  1.00  0.78           O  
ATOM     38  CB  ILE A   3       4.389   6.501  -2.655  1.00  0.78           C  
ATOM     39  CG1 ILE A   3       3.077   6.132  -3.284  1.00  0.78           C  
ATOM     40  CG2 ILE A   3       5.307   7.167  -3.651  1.00  0.78           C  
ATOM     41  CD1 ILE A   3       2.311   7.341  -3.733  1.00  0.78           C  
ATOM     42  H   ILE A   3       3.849   5.297  -0.209  1.00  0.78           H  
ATOM     43  HA  ILE A   3       5.201   4.529  -2.785  1.00  0.78           H  
ATOM     44  HB  ILE A   3       4.176   7.182  -1.910  1.00  0.78           H  
ATOM     45 1HG1 ILE A   3       3.254   5.482  -4.140  1.00  0.78           H  
ATOM     46 2HG1 ILE A   3       2.471   5.589  -2.556  1.00  0.78           H  
ATOM     47 1HG2 ILE A   3       4.811   8.044  -4.059  1.00  0.78           H  
ATOM     48 2HG2 ILE A   3       6.230   7.471  -3.164  1.00  0.78           H  
ATOM     49 3HG2 ILE A   3       5.539   6.469  -4.454  1.00  0.78           H  
ATOM     50 1HD1 ILE A   3       1.364   7.032  -4.174  1.00  0.78           H  
ATOM     51 2HD1 ILE A   3       2.126   7.979  -2.871  1.00  0.78           H  
ATOM     52 3HD1 ILE A   3       2.895   7.888  -4.473  1.00  0.78           H  
ATOM     53  N   GLU A   4       7.462   5.151  -2.126  1.00  0.71           N  
ATOM     54  CA  GLU A   4       8.826   5.477  -1.749  1.00  0.71           C  
ATOM     55  C   GLU A   4       9.331   6.682  -2.533  1.00  0.71           C  
ATOM     56  O   GLU A   4       9.175   6.727  -3.756  1.00  0.71           O  
ATOM     57  CB  GLU A   4       9.747   4.279  -1.976  1.00  0.71           C  
ATOM     58  CG  GLU A   4      11.200   4.485  -1.543  1.00  0.71           C  
ATOM     59  CD  GLU A   4      12.062   3.264  -1.790  1.00  0.71           C  
ATOM     60  OE1 GLU A   4      11.536   2.258  -2.205  1.00  0.71           O  
ATOM     61  OE2 GLU A   4      13.248   3.342  -1.561  1.00  0.71           O  
ATOM     62  H   GLU A   4       7.296   4.480  -2.864  1.00  0.71           H  
ATOM     63  HA  GLU A   4       8.837   5.719  -0.695  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       9.358   3.418  -1.434  1.00  0.71           H  
ATOM     65 2HB  GLU A   4       9.751   4.023  -3.035  1.00  0.71           H  
ATOM     66 1HG  GLU A   4      11.621   5.327  -2.096  1.00  0.71           H  
ATOM     67 2HG  GLU A   4      11.220   4.742  -0.480  1.00  0.71           H  
ATOM     68  N   VAL A   5       9.916   7.646  -1.824  1.00  0.66           N  
ATOM     69  CA  VAL A   5      10.498   8.844  -2.436  1.00  0.66           C  
ATOM     70  C   VAL A   5      11.959   9.054  -2.030  1.00  0.66           C  
ATOM     71  O   VAL A   5      12.302   8.915  -0.853  1.00  0.66           O  
ATOM     72  CB  VAL A   5       9.689  10.116  -2.083  1.00  0.66           C  
ATOM     73  CG1 VAL A   5      10.361  11.350  -2.656  1.00  0.66           C  
ATOM     74  CG2 VAL A   5       8.231   9.982  -2.594  1.00  0.66           C  
ATOM     75  H   VAL A   5       9.955   7.520  -0.812  1.00  0.66           H  
ATOM     76  HA  VAL A   5      10.449   8.718  -3.510  1.00  0.66           H  
ATOM     77  HB  VAL A   5       9.681  10.237  -1.042  1.00  0.66           H  
ATOM     78 1HG1 VAL A   5       9.787  12.235  -2.387  1.00  0.66           H  
ATOM     79 2HG1 VAL A   5      11.361  11.438  -2.250  1.00  0.66           H  
ATOM     80 3HG1 VAL A   5      10.425  11.265  -3.728  1.00  0.66           H  
ATOM     81 1HG2 VAL A   5       7.665  10.872  -2.330  1.00  0.66           H  
ATOM     82 2HG2 VAL A   5       8.235   9.862  -3.678  1.00  0.66           H  
ATOM     83 3HG2 VAL A   5       7.762   9.112  -2.135  1.00  0.66           H  
ATOM     84  N   LYS A   6      12.824   9.355  -3.004  1.00  0.64           N  
ATOM     85  CA  LYS A   6      14.232   9.653  -2.690  1.00  0.64           C  
ATOM     86  C   LYS A   6      14.544  11.154  -2.844  1.00  0.64           C  
ATOM     87  O   LYS A   6      14.538  11.696  -3.962  1.00  0.64           O  
ATOM     88  CB  LYS A   6      15.163   8.833  -3.584  1.00  0.64           C  
ATOM     89  CG  LYS A   6      15.042   7.325  -3.387  1.00  0.64           C  
ATOM     90  CD  LYS A   6      15.934   6.553  -4.355  1.00  0.64           C  
ATOM     91  CE  LYS A   6      15.741   5.044  -4.182  1.00  0.64           C  
ATOM     92  NZ  LYS A   6      16.539   4.259  -5.163  1.00  0.64           N  
ATOM     93  H   LYS A   6      12.474   9.373  -3.971  1.00  0.64           H  
ATOM     94  HA  LYS A   6      14.425   9.384  -1.651  1.00  0.64           H  
ATOM     95 1HB  LYS A   6      14.952   9.051  -4.632  1.00  0.64           H  
ATOM     96 2HB  LYS A   6      16.196   9.119  -3.390  1.00  0.64           H  
ATOM     97 1HG  LYS A   6      15.314   7.068  -2.363  1.00  0.64           H  
ATOM     98 2HG  LYS A   6      14.006   7.022  -3.554  1.00  0.64           H  
ATOM     99 1HD  LYS A   6      15.683   6.834  -5.383  1.00  0.64           H  
ATOM    100 2HD  LYS A   6      16.979   6.807  -4.178  1.00  0.64           H  
ATOM    101 1HE  LYS A   6      16.042   4.761  -3.173  1.00  0.64           H  
ATOM    102 2HE  LYS A   6      14.683   4.804  -4.312  1.00  0.64           H  
ATOM    103 1HZ  LYS A   6      16.377   3.272  -5.011  1.00  0.64           H  
ATOM    104 2HZ  LYS A   6      16.254   4.508  -6.102  1.00  0.64           H  
ATOM    105 3HZ  LYS A   6      17.519   4.463  -5.046  1.00  0.64           H  
ATOM    106  N   LEU A   7      14.818  11.818  -1.717  1.00  0.63           N  
ATOM    107  CA  LEU A   7      15.100  13.255  -1.736  1.00  0.63           C  
ATOM    108  C   LEU A   7      16.572  13.479  -1.421  1.00  0.63           C  
ATOM    109  O   LEU A   7      17.115  12.763  -0.580  1.00  0.63           O  
ATOM    110  CB  LEU A   7      14.337  14.029  -0.652  1.00  0.63           C  
ATOM    111  CG  LEU A   7      12.836  13.901  -0.560  1.00  0.63           C  
ATOM    112  CD1 LEU A   7      12.381  14.779   0.600  1.00  0.63           C  
ATOM    113  CD2 LEU A   7      12.188  14.278  -1.828  1.00  0.63           C  
ATOM    114  H   LEU A   7      14.851  11.304  -0.837  1.00  0.63           H  
ATOM    115  HA  LEU A   7      14.867  13.653  -2.714  1.00  0.63           H  
ATOM    116 1HB  LEU A   7      14.738  13.727   0.312  1.00  0.63           H  
ATOM    117 2HB  LEU A   7      14.559  15.090  -0.787  1.00  0.63           H  
ATOM    118  HG  LEU A   7      12.580  12.883  -0.337  1.00  0.63           H  
ATOM    119 1HD1 LEU A   7      11.327  14.698   0.719  1.00  0.63           H  
ATOM    120 2HD1 LEU A   7      12.867  14.459   1.508  1.00  0.63           H  
ATOM    121 3HD1 LEU A   7      12.641  15.815   0.397  1.00  0.63           H  
ATOM    122 1HD2 LEU A   7      11.107  14.190  -1.736  1.00  0.63           H  
ATOM    123 2HD2 LEU A   7      12.443  15.282  -2.061  1.00  0.63           H  
ATOM    124 3HD2 LEU A   7      12.547  13.617  -2.615  1.00  0.63           H  
ATOM    125  N   THR A   8      17.185  14.497  -2.020  1.00  0.65           N  
ATOM    126  CA  THR A   8      18.563  14.824  -1.658  1.00  0.65           C  
ATOM    127  C   THR A   8      18.783  16.284  -1.264  1.00  0.65           C  
ATOM    128  O   THR A   8      18.337  17.199  -1.960  1.00  0.65           O  
ATOM    129  CB  THR A   8      19.527  14.425  -2.784  1.00  0.65           C  
ATOM    130  OG1 THR A   8      19.419  13.021  -3.002  1.00  0.65           O  
ATOM    131  CG2 THR A   8      20.915  14.716  -2.391  1.00  0.65           C  
ATOM    132  H   THR A   8      16.689  15.010  -2.750  1.00  0.65           H  
ATOM    133  HA  THR A   8      18.827  14.224  -0.793  1.00  0.65           H  
ATOM    134  HB  THR A   8      19.276  14.937  -3.688  1.00  0.65           H  
ATOM    135  HG1 THR A   8      19.967  12.768  -3.754  1.00  0.65           H  
ATOM    136 1HG2 THR A   8      21.584  14.387  -3.159  1.00  0.65           H  
ATOM    137 2HG2 THR A   8      21.048  15.780  -2.227  1.00  0.65           H  
ATOM    138 3HG2 THR A   8      21.138  14.173  -1.472  1.00  0.65           H  
ATOM    139  N   LEU A   9      19.509  16.490  -0.157  1.00  0.68           N  
ATOM    140  CA  LEU A   9      19.871  17.828   0.294  1.00  0.68           C  
ATOM    141  C   LEU A   9      21.247  18.220  -0.214  1.00  0.68           C  
ATOM    142  O   LEU A   9      22.265  17.536   0.005  1.00  0.68           O  
ATOM    143  CB  LEU A   9      19.852  17.969   1.810  1.00  0.68           C  
ATOM    144  CG  LEU A   9      18.532  18.260   2.450  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      17.682  17.049   2.363  1.00  0.68           C  
ATOM    146  CD2 LEU A   9      18.772  18.685   3.872  1.00  0.68           C  
ATOM    147  H   LEU A   9      19.817  15.680   0.372  1.00  0.68           H  
ATOM    148  HA  LEU A   9      19.147  18.529  -0.107  1.00  0.68           H  
ATOM    149 1HB  LEU A   9      20.215  17.048   2.241  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      20.535  18.768   2.086  1.00  0.68           H  
ATOM    151  HG  LEU A   9      18.036  19.066   1.925  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      16.718  17.236   2.832  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9      17.530  16.774   1.324  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      18.198  16.253   2.882  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9      17.821  18.906   4.357  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9      19.280  17.891   4.410  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9      19.392  19.572   3.877  1.00  0.68           H  
ATOM    158  N   VAL A  10      21.248  19.343  -0.908  1.00  0.72           N  
ATOM    159  CA  VAL A  10      22.409  19.889  -1.577  1.00  0.72           C  
ATOM    160  C   VAL A  10      22.783  21.255  -1.019  1.00  0.72           C  
ATOM    161  O   VAL A  10      21.919  22.108  -0.817  1.00  0.72           O  
ATOM    162  CB  VAL A  10      22.078  19.993  -3.069  1.00  0.72           C  
ATOM    163  CG1 VAL A  10      23.232  20.575  -3.834  1.00  0.72           C  
ATOM    164  CG2 VAL A  10      21.691  18.622  -3.568  1.00  0.72           C  
ATOM    165  H   VAL A  10      20.357  19.830  -1.013  1.00  0.72           H  
ATOM    166  HA  VAL A  10      23.248  19.205  -1.439  1.00  0.72           H  
ATOM    167  HB  VAL A  10      21.234  20.672  -3.205  1.00  0.72           H  
ATOM    168 1HG1 VAL A  10      22.971  20.653  -4.889  1.00  0.72           H  
ATOM    169 2HG1 VAL A  10      23.459  21.564  -3.446  1.00  0.72           H  
ATOM    170 3HG1 VAL A  10      24.102  19.928  -3.721  1.00  0.72           H  
ATOM    171 1HG2 VAL A  10      21.439  18.666  -4.621  1.00  0.72           H  
ATOM    172 2HG2 VAL A  10      22.527  17.969  -3.410  1.00  0.72           H  
ATOM    173 3HG2 VAL A  10      20.830  18.253  -3.015  1.00  0.72           H  
ATOM    174  N   GLY A  11      24.058  21.456  -0.724  1.00  0.76           N  
ATOM    175  CA  GLY A  11      24.475  22.744  -0.186  1.00  0.76           C  
ATOM    176  C   GLY A  11      25.819  22.686   0.523  1.00  0.76           C  
ATOM    177  O   GLY A  11      26.379  21.606   0.758  1.00  0.76           O  
ATOM    178  H   GLY A  11      24.738  20.729  -0.902  1.00  0.76           H  
ATOM    179 1HA  GLY A  11      24.526  23.470  -0.999  1.00  0.76           H  
ATOM    180 2HA  GLY A  11      23.718  23.110   0.509  1.00  0.76           H  
ATOM    181  N   ASP A  12      26.320  23.865   0.855  1.00  0.79           N  
ATOM    182  CA  ASP A  12      27.601  24.071   1.511  1.00  0.79           C  
ATOM    183  C   ASP A  12      27.669  23.540   2.952  1.00  0.79           C  
ATOM    184  O   ASP A  12      26.644  23.393   3.619  1.00  0.79           O  
ATOM    185  CB  ASP A  12      27.947  25.558   1.513  1.00  0.79           C  
ATOM    186  CG  ASP A  12      28.283  26.079   0.129  1.00  0.79           C  
ATOM    187  OD1 ASP A  12      28.387  25.290  -0.799  1.00  0.79           O  
ATOM    188  OD2 ASP A  12      28.462  27.254   0.009  1.00  0.79           O  
ATOM    189  H   ASP A  12      25.768  24.682   0.628  1.00  0.79           H  
ATOM    190  HA  ASP A  12      28.336  23.566   0.895  1.00  0.79           H  
ATOM    191 1HB  ASP A  12      27.099  26.123   1.888  1.00  0.79           H  
ATOM    192 2HB  ASP A  12      28.782  25.750   2.189  1.00  0.79           H  
ATOM    193  N   PRO A  13      28.850  23.187   3.456  1.00  0.80           N  
ATOM    194  CA  PRO A  13      29.055  22.879   4.844  1.00  0.80           C  
ATOM    195  C   PRO A  13      28.590  24.073   5.656  1.00  0.80           C  
ATOM    196  O   PRO A  13      28.771  25.219   5.241  1.00  0.80           O  
ATOM    197  CB  PRO A  13      30.570  22.718   4.931  1.00  0.80           C  
ATOM    198  CG  PRO A  13      30.988  22.299   3.559  1.00  0.80           C  
ATOM    199  CD  PRO A  13      30.052  23.029   2.610  1.00  0.80           C  
ATOM    200  HA  PRO A  13      28.515  21.959   5.116  1.00  0.80           H  
ATOM    201 1HB  PRO A  13      31.027  23.668   5.249  1.00  0.80           H  
ATOM    202 2HB  PRO A  13      30.824  21.976   5.692  1.00  0.80           H  
ATOM    203 1HG  PRO A  13      32.052  22.541   3.393  1.00  0.80           H  
ATOM    204 2HG  PRO A  13      30.897  21.237   3.513  1.00  0.80           H  
ATOM    205 1HD  PRO A  13      30.464  24.001   2.307  1.00  0.80           H  
ATOM    206 2HD  PRO A  13      29.860  22.361   1.756  1.00  0.80           H  
ATOM    207  N   GLY A  14      27.995  23.815   6.809  1.00  0.80           N  
ATOM    208  CA  GLY A  14      27.545  24.897   7.675  1.00  0.80           C  
ATOM    209  C   GLY A  14      26.162  25.475   7.354  1.00  0.80           C  
ATOM    210  O   GLY A  14      25.701  26.372   8.069  1.00  0.80           O  
ATOM    211  H   GLY A  14      27.864  22.858   7.102  1.00  0.80           H  
ATOM    212 1HA  GLY A  14      27.550  24.542   8.706  1.00  0.80           H  
ATOM    213 2HA  GLY A  14      28.278  25.702   7.631  1.00  0.80           H  
ATOM    214  N   VAL A  15      25.449  24.931   6.352  1.00  0.78           N  
ATOM    215  CA  VAL A  15      24.123  25.490   6.039  1.00  0.78           C  
ATOM    216  C   VAL A  15      22.997  24.792   6.791  1.00  0.78           C  
ATOM    217  O   VAL A  15      21.824  25.100   6.579  1.00  0.78           O  
ATOM    218  CB  VAL A  15      23.801  25.438   4.557  1.00  0.78           C  
ATOM    219  CG1 VAL A  15      24.859  26.145   3.805  1.00  0.78           C  
ATOM    220  CG2 VAL A  15      23.601  24.055   4.150  1.00  0.78           C  
ATOM    221  H   VAL A  15      25.859  24.218   5.744  1.00  0.78           H  
ATOM    222  HA  VAL A  15      24.123  26.519   6.326  1.00  0.78           H  
ATOM    223  HB  VAL A  15      22.884  25.985   4.371  1.00  0.78           H  
ATOM    224 1HG1 VAL A  15      24.634  26.141   2.743  1.00  0.78           H  
ATOM    225 2HG1 VAL A  15      24.893  27.150   4.173  1.00  0.78           H  
ATOM    226 3HG1 VAL A  15      25.812  25.665   3.972  1.00  0.78           H  
ATOM    227 1HG2 VAL A  15      23.356  24.007   3.091  1.00  0.78           H  
ATOM    228 2HG2 VAL A  15      24.477  23.487   4.338  1.00  0.78           H  
ATOM    229 3HG2 VAL A  15      22.781  23.650   4.735  1.00  0.78           H  
ATOM    230  N   GLY A  16      23.362  23.840   7.649  1.00  0.75           N  
ATOM    231  CA  GLY A  16      22.402  23.132   8.480  1.00  0.75           C  
ATOM    232  C   GLY A  16      21.660  21.994   7.796  1.00  0.75           C  
ATOM    233  O   GLY A  16      20.601  21.593   8.264  1.00  0.75           O  
ATOM    234  H   GLY A  16      24.346  23.645   7.743  1.00  0.75           H  
ATOM    235 1HA  GLY A  16      22.927  22.737   9.350  1.00  0.75           H  
ATOM    236 2HA  GLY A  16      21.683  23.847   8.871  1.00  0.75           H  
ATOM    237  N   LYS A  17      22.202  21.444   6.712  1.00  0.72           N  
ATOM    238  CA  LYS A  17      21.512  20.350   6.026  1.00  0.72           C  
ATOM    239  C   LYS A  17      21.247  19.180   6.963  1.00  0.72           C  
ATOM    240  O   LYS A  17      20.150  18.615   7.003  1.00  0.72           O  
ATOM    241  CB  LYS A  17      22.408  19.797   4.934  1.00  0.72           C  
ATOM    242  CG  LYS A  17      22.614  20.607   3.711  1.00  0.72           C  
ATOM    243  CD  LYS A  17      23.585  19.892   2.779  1.00  0.72           C  
ATOM    244  CE  LYS A  17      25.012  19.979   3.401  1.00  0.72           C  
ATOM    245  NZ  LYS A  17      26.102  19.447   2.533  1.00  0.72           N  
ATOM    246  H   LYS A  17      23.075  21.801   6.350  1.00  0.72           H  
ATOM    247  HA  LYS A  17      20.565  20.717   5.628  1.00  0.72           H  
ATOM    248 1HB  LYS A  17      23.384  19.548   5.345  1.00  0.72           H  
ATOM    249 2HB  LYS A  17      21.961  18.884   4.600  1.00  0.72           H  
ATOM    250 1HG  LYS A  17      21.668  20.787   3.198  1.00  0.72           H  
ATOM    251 2HG  LYS A  17      23.039  21.522   3.981  1.00  0.72           H  
ATOM    252 1HD  LYS A  17      23.300  18.848   2.642  1.00  0.72           H  
ATOM    253 2HD  LYS A  17      23.593  20.378   1.812  1.00  0.72           H  
ATOM    254 1HE  LYS A  17      25.225  21.029   3.609  1.00  0.72           H  
ATOM    255 2HE  LYS A  17      25.016  19.424   4.338  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17      26.968  19.562   3.012  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17      25.972  18.426   2.335  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17      26.130  20.000   1.658  1.00  0.72           H  
ATOM    259  N   ARG A  18      22.260  18.834   7.755  1.00  0.70           N  
ATOM    260  CA  ARG A  18      22.127  17.709   8.654  1.00  0.70           C  
ATOM    261  C   ARG A  18      21.198  18.056   9.803  1.00  0.70           C  
ATOM    262  O   ARG A  18      20.367  17.242  10.195  1.00  0.70           O  
ATOM    263  CB  ARG A  18      23.494  17.276   9.163  1.00  0.70           C  
ATOM    264  CG  ARG A  18      24.374  16.608   8.113  1.00  0.70           C  
ATOM    265  CD  ARG A  18      25.757  16.275   8.598  1.00  0.70           C  
ATOM    266  NE  ARG A  18      25.745  15.369   9.727  1.00  0.70           N  
ATOM    267  CZ  ARG A  18      25.534  14.045   9.641  1.00  0.70           C  
ATOM    268  NH1 ARG A  18      25.289  13.489   8.494  1.00  0.70           N  
ATOM    269  NH2 ARG A  18      25.562  13.275  10.708  1.00  0.70           N  
ATOM    270  H   ARG A  18      23.128  19.344   7.707  1.00  0.70           H  
ATOM    271  HA  ARG A  18      21.692  16.875   8.102  1.00  0.70           H  
ATOM    272 1HB  ARG A  18      24.030  18.138   9.554  1.00  0.70           H  
ATOM    273 2HB  ARG A  18      23.361  16.561   9.971  1.00  0.70           H  
ATOM    274 1HG  ARG A  18      23.902  15.683   7.780  1.00  0.70           H  
ATOM    275 2HG  ARG A  18      24.483  17.284   7.267  1.00  0.70           H  
ATOM    276 1HD  ARG A  18      26.320  15.804   7.793  1.00  0.70           H  
ATOM    277 2HD  ARG A  18      26.265  17.188   8.904  1.00  0.70           H  
ATOM    278  HE  ARG A  18      25.962  15.754  10.638  1.00  0.70           H  
ATOM    279 1HH1 ARG A  18      25.269  14.034   7.649  1.00  0.70           H  
ATOM    280 2HH1 ARG A  18      25.131  12.472   8.480  1.00  0.70           H  
ATOM    281 1HH2 ARG A  18      25.774  13.663  11.615  1.00  0.70           H  
ATOM    282 2HH2 ARG A  18      25.380  12.268  10.584  1.00  0.70           H  
ATOM    283  N   SER A  19      21.292  19.283  10.320  1.00  0.68           N  
ATOM    284  CA  SER A  19      20.425  19.670  11.428  1.00  0.68           C  
ATOM    285  C   SER A  19      18.961  19.691  10.984  1.00  0.68           C  
ATOM    286  O   SER A  19      18.086  19.268  11.733  1.00  0.68           O  
ATOM    287  CB  SER A  19      20.840  20.997  12.041  1.00  0.68           C  
ATOM    288  OG  SER A  19      22.091  20.902  12.715  1.00  0.68           O  
ATOM    289  H   SER A  19      21.962  19.937   9.948  1.00  0.68           H  
ATOM    290  HA  SER A  19      20.524  18.918  12.212  1.00  0.68           H  
ATOM    291 1HB  SER A  19      20.903  21.746  11.251  1.00  0.68           H  
ATOM    292 2HB  SER A  19      20.076  21.317  12.734  1.00  0.68           H  
ATOM    293  HG  SER A  19      21.907  20.602  13.668  1.00  0.68           H  
ATOM    294  N   LEU A  20      18.676  20.149   9.755  1.00  0.67           N  
ATOM    295  CA  LEU A  20      17.289  20.150   9.287  1.00  0.67           C  
ATOM    296  C   LEU A  20      16.745  18.726   9.212  1.00  0.67           C  
ATOM    297  O   LEU A  20      15.626  18.467   9.657  1.00  0.67           O  
ATOM    298  CB  LEU A  20      17.179  20.798   7.886  1.00  0.67           C  
ATOM    299  CG  LEU A  20      17.379  22.327   7.816  1.00  0.67           C  
ATOM    300  CD1 LEU A  20      17.472  22.770   6.347  1.00  0.67           C  
ATOM    301  CD2 LEU A  20      16.202  23.024   8.505  1.00  0.67           C  
ATOM    302  H   LEU A  20      19.415  20.513   9.159  1.00  0.67           H  
ATOM    303  HA  LEU A  20      16.685  20.718   9.990  1.00  0.67           H  
ATOM    304 1HB  LEU A  20      17.938  20.343   7.244  1.00  0.67           H  
ATOM    305 2HB  LEU A  20      16.199  20.566   7.473  1.00  0.67           H  
ATOM    306  HG  LEU A  20      18.302  22.589   8.319  1.00  0.67           H  
ATOM    307 1HD1 LEU A  20      17.620  23.848   6.294  1.00  0.67           H  
ATOM    308 2HD1 LEU A  20      18.316  22.265   5.878  1.00  0.67           H  
ATOM    309 3HD1 LEU A  20      16.554  22.507   5.826  1.00  0.67           H  
ATOM    310 1HD2 LEU A  20      16.345  24.102   8.473  1.00  0.67           H  
ATOM    311 2HD2 LEU A  20      15.273  22.766   7.995  1.00  0.67           H  
ATOM    312 3HD2 LEU A  20      16.143  22.698   9.534  1.00  0.67           H  
ATOM    313  N   VAL A  21      17.548  17.782   8.724  1.00  0.66           N  
ATOM    314  CA  VAL A  21      17.076  16.406   8.623  1.00  0.66           C  
ATOM    315  C   VAL A  21      16.917  15.764   9.990  1.00  0.66           C  
ATOM    316  O   VAL A  21      15.936  15.055  10.240  1.00  0.66           O  
ATOM    317  CB  VAL A  21      17.968  15.587   7.712  1.00  0.66           C  
ATOM    318  CG1 VAL A  21      17.551  14.120   7.734  1.00  0.66           C  
ATOM    319  CG2 VAL A  21      17.815  16.154   6.334  1.00  0.66           C  
ATOM    320  H   VAL A  21      18.478  18.028   8.368  1.00  0.66           H  
ATOM    321  HA  VAL A  21      16.096  16.429   8.155  1.00  0.66           H  
ATOM    322  HB  VAL A  21      19.009  15.657   8.042  1.00  0.66           H  
ATOM    323 1HG1 VAL A  21      18.193  13.553   7.059  1.00  0.66           H  
ATOM    324 2HG1 VAL A  21      17.652  13.733   8.748  1.00  0.66           H  
ATOM    325 3HG1 VAL A  21      16.515  14.027   7.411  1.00  0.66           H  
ATOM    326 1HG2 VAL A  21      18.421  15.608   5.641  1.00  0.66           H  
ATOM    327 2HG2 VAL A  21      16.774  16.088   6.034  1.00  0.66           H  
ATOM    328 3HG2 VAL A  21      18.119  17.195   6.351  1.00  0.66           H  
ATOM    329  N   ILE A  22      17.871  16.008  10.881  1.00  0.65           N  
ATOM    330  CA  ILE A  22      17.778  15.482  12.228  1.00  0.65           C  
ATOM    331  C   ILE A  22      16.530  16.032  12.883  1.00  0.65           C  
ATOM    332  O   ILE A  22      15.792  15.280  13.523  1.00  0.65           O  
ATOM    333  CB  ILE A  22      19.005  15.858  13.062  1.00  0.65           C  
ATOM    334  CG1 ILE A  22      20.235  15.112  12.538  1.00  0.65           C  
ATOM    335  CG2 ILE A  22      18.762  15.539  14.524  1.00  0.65           C  
ATOM    336  CD1 ILE A  22      21.522  15.655  13.078  1.00  0.65           C  
ATOM    337  H   ILE A  22      18.677  16.575  10.622  1.00  0.65           H  
ATOM    338  HA  ILE A  22      17.703  14.398  12.180  1.00  0.65           H  
ATOM    339  HB  ILE A  22      19.199  16.926  12.956  1.00  0.65           H  
ATOM    340 1HG1 ILE A  22      20.157  14.065  12.822  1.00  0.65           H  
ATOM    341 2HG1 ILE A  22      20.253  15.169  11.455  1.00  0.65           H  
ATOM    342 1HG2 ILE A  22      19.639  15.818  15.083  1.00  0.65           H  
ATOM    343 2HG2 ILE A  22      17.897  16.102  14.886  1.00  0.65           H  
ATOM    344 3HG2 ILE A  22      18.579  14.475  14.641  1.00  0.65           H  
ATOM    345 1HD1 ILE A  22      22.357  15.086  12.673  1.00  0.65           H  
ATOM    346 2HD1 ILE A  22      21.616  16.697  12.780  1.00  0.65           H  
ATOM    347 3HD1 ILE A  22      21.523  15.584  14.164  1.00  0.65           H  
ATOM    348  N   GLN A  23      16.280  17.334  12.710  1.00  0.65           N  
ATOM    349  CA  GLN A  23      15.094  17.955  13.265  1.00  0.65           C  
ATOM    350  C   GLN A  23      13.832  17.284  12.755  1.00  0.65           C  
ATOM    351  O   GLN A  23      12.976  16.936  13.573  1.00  0.65           O  
ATOM    352  CB  GLN A  23      15.102  19.473  12.978  1.00  0.65           C  
ATOM    353  CG  GLN A  23      13.960  20.272  13.599  1.00  0.65           C  
ATOM    354  CD  GLN A  23      12.716  20.354  12.706  1.00  0.65           C  
ATOM    355  OE1 GLN A  23      12.799  20.459  11.475  1.00  0.65           O  
ATOM    356  NE2 GLN A  23      11.541  20.310  13.330  1.00  0.65           N  
ATOM    357  H   GLN A  23      16.931  17.913  12.187  1.00  0.65           H  
ATOM    358  HA  GLN A  23      15.106  17.812  14.330  1.00  0.65           H  
ATOM    359 1HB  GLN A  23      16.037  19.897  13.347  1.00  0.65           H  
ATOM    360 2HB  GLN A  23      15.079  19.636  11.904  1.00  0.65           H  
ATOM    361 1HG  GLN A  23      13.679  19.799  14.540  1.00  0.65           H  
ATOM    362 2HG  GLN A  23      14.317  21.288  13.787  1.00  0.65           H  
ATOM    363 1HE2 GLN A  23      10.692  20.361  12.803  1.00  0.65           H  
ATOM    364 2HE2 GLN A  23      11.503  20.235  14.324  1.00  0.65           H  
ATOM    365  N   LEU A  24      13.759  16.992  11.445  1.00  0.65           N  
ATOM    366  CA  LEU A  24      12.591  16.322  10.871  1.00  0.65           C  
ATOM    367  C   LEU A  24      12.390  14.923  11.457  1.00  0.65           C  
ATOM    368  O   LEU A  24      11.260  14.498  11.704  1.00  0.65           O  
ATOM    369  CB  LEU A  24      12.753  16.142   9.349  1.00  0.65           C  
ATOM    370  CG  LEU A  24      12.712  17.366   8.448  1.00  0.65           C  
ATOM    371  CD1 LEU A  24      13.102  16.945   7.025  1.00  0.65           C  
ATOM    372  CD2 LEU A  24      11.339  17.948   8.450  1.00  0.65           C  
ATOM    373  H   LEU A  24      14.507  17.308  10.825  1.00  0.65           H  
ATOM    374  HA  LEU A  24      11.710  16.925  11.082  1.00  0.65           H  
ATOM    375 1HB  LEU A  24      13.701  15.643   9.167  1.00  0.65           H  
ATOM    376 2HB  LEU A  24      11.961  15.481   9.017  1.00  0.65           H  
ATOM    377  HG  LEU A  24      13.416  18.106   8.800  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24      13.083  17.816   6.376  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24      14.098  16.521   7.027  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24      12.396  16.201   6.662  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24      11.336  18.807   7.795  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24      10.626  17.207   8.086  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24      11.072  18.252   9.463  1.00  0.65           H  
ATOM    384  N   LYS A  25      13.492  14.210  11.685  1.00  0.66           N  
ATOM    385  CA  LYS A  25      13.444  12.853  12.214  1.00  0.66           C  
ATOM    386  C   LYS A  25      13.093  12.777  13.694  1.00  0.66           C  
ATOM    387  O   LYS A  25      12.282  11.943  14.102  1.00  0.66           O  
ATOM    388  CB  LYS A  25      14.794  12.165  11.986  1.00  0.66           C  
ATOM    389  CG  LYS A  25      14.894  10.705  12.480  1.00  0.66           C  
ATOM    390  CD  LYS A  25      13.980   9.768  11.696  1.00  0.66           C  
ATOM    391  CE  LYS A  25      14.167   8.312  12.099  1.00  0.66           C  
ATOM    392  NZ  LYS A  25      13.180   7.410  11.415  1.00  0.66           N  
ATOM    393  H   LYS A  25      14.398  14.614  11.444  1.00  0.66           H  
ATOM    394  HA  LYS A  25      12.675  12.308  11.678  1.00  0.66           H  
ATOM    395 1HB  LYS A  25      15.031  12.187  10.929  1.00  0.66           H  
ATOM    396 2HB  LYS A  25      15.570  12.739  12.494  1.00  0.66           H  
ATOM    397 1HG  LYS A  25      15.923  10.364  12.378  1.00  0.66           H  
ATOM    398 2HG  LYS A  25      14.621  10.669  13.536  1.00  0.66           H  
ATOM    399 1HD  LYS A  25      12.938  10.057  11.835  1.00  0.66           H  
ATOM    400 2HD  LYS A  25      14.227   9.842  10.646  1.00  0.66           H  
ATOM    401 1HE  LYS A  25      15.173   8.002  11.823  1.00  0.66           H  
ATOM    402 2HE  LYS A  25      14.049   8.216  13.178  1.00  0.66           H  
ATOM    403 1HZ  LYS A  25      13.337   6.455  11.697  1.00  0.66           H  
ATOM    404 2HZ  LYS A  25      12.247   7.683  11.670  1.00  0.66           H  
ATOM    405 3HZ  LYS A  25      13.275   7.484  10.380  1.00  0.66           H  
ATOM    406  N   ASN A  26      13.719  13.626  14.505  1.00  0.68           N  
ATOM    407  CA  ASN A  26      13.528  13.552  15.944  1.00  0.68           C  
ATOM    408  C   ASN A  26      12.696  14.679  16.555  1.00  0.68           C  
ATOM    409  O   ASN A  26      12.538  14.730  17.776  1.00  0.68           O  
ATOM    410  CB  ASN A  26      14.886  13.518  16.601  1.00  0.68           C  
ATOM    411  CG  ASN A  26      15.655  12.275  16.288  1.00  0.68           C  
ATOM    412  OD1 ASN A  26      15.409  11.208  16.862  1.00  0.68           O  
ATOM    413  ND2 ASN A  26      16.586  12.387  15.378  1.00  0.68           N  
ATOM    414  H   ASN A  26      14.370  14.307  14.119  1.00  0.68           H  
ATOM    415  HA  ASN A  26      13.009  12.620  16.168  1.00  0.68           H  
ATOM    416 1HB  ASN A  26      15.469  14.386  16.274  1.00  0.68           H  
ATOM    417 2HB  ASN A  26      14.752  13.587  17.672  1.00  0.68           H  
ATOM    418 1HD2 ASN A  26      17.135  11.590  15.123  1.00  0.68           H  
ATOM    419 2HD2 ASN A  26      16.742  13.275  14.930  1.00  0.68           H  
ATOM    420  N   ASN A  27      12.135  15.561  15.726  1.00  0.70           N  
ATOM    421  CA  ASN A  27      11.322  16.690  16.188  1.00  0.70           C  
ATOM    422  C   ASN A  27      12.078  17.558  17.195  1.00  0.70           C  
ATOM    423  O   ASN A  27      11.517  18.022  18.192  1.00  0.70           O  
ATOM    424  CB  ASN A  27      10.006  16.201  16.765  1.00  0.70           C  
ATOM    425  CG  ASN A  27       9.140  15.529  15.729  1.00  0.70           C  
ATOM    426  OD1 ASN A  27       8.912  16.065  14.638  1.00  0.70           O  
ATOM    427  ND2 ASN A  27       8.655  14.356  16.053  1.00  0.70           N  
ATOM    428  H   ASN A  27      12.311  15.501  14.727  1.00  0.70           H  
ATOM    429  HA  ASN A  27      11.102  17.322  15.325  1.00  0.70           H  
ATOM    430 1HB  ASN A  27      10.182  15.507  17.583  1.00  0.70           H  
ATOM    431 2HB  ASN A  27       9.460  17.049  17.175  1.00  0.70           H  
ATOM    432 1HD2 ASN A  27       8.079  13.858  15.404  1.00  0.70           H  
ATOM    433 2HD2 ASN A  27       8.867  13.956  16.945  1.00  0.70           H  
ATOM    434  N   LYS A  28      13.361  17.763  16.924  1.00  0.75           N  
ATOM    435  CA  LYS A  28      14.207  18.586  17.795  1.00  0.75           C  
ATOM    436  C   LYS A  28      15.471  19.071  17.104  1.00  0.75           C  
ATOM    437  O   LYS A  28      16.085  18.346  16.329  1.00  0.75           O  
ATOM    438  CB  LYS A  28      14.635  17.809  19.042  1.00  0.75           C  
ATOM    439  CG  LYS A  28      15.558  16.633  18.757  1.00  0.75           C  
ATOM    440  CD  LYS A  28      15.927  15.894  20.044  1.00  0.75           C  
ATOM    441  CE  LYS A  28      16.925  14.762  19.795  1.00  0.75           C  
ATOM    442  NZ  LYS A  28      17.289  14.059  21.062  1.00  0.75           N  
ATOM    443  H   LYS A  28      13.698  17.357  16.055  1.00  0.75           H  
ATOM    444  HA  LYS A  28      13.635  19.462  18.099  1.00  0.75           H  
ATOM    445 1HB  LYS A  28      15.152  18.480  19.727  1.00  0.75           H  
ATOM    446 2HB  LYS A  28      13.752  17.425  19.557  1.00  0.75           H  
ATOM    447 1HG  LYS A  28      15.055  15.957  18.085  1.00  0.75           H  
ATOM    448 2HG  LYS A  28      16.466  16.994  18.274  1.00  0.75           H  
ATOM    449 1HD  LYS A  28      16.361  16.601  20.751  1.00  0.75           H  
ATOM    450 2HD  LYS A  28      15.021  15.474  20.484  1.00  0.75           H  
ATOM    451 1HE  LYS A  28      16.494  14.043  19.113  1.00  0.75           H  
ATOM    452 2HE  LYS A  28      17.828  15.176  19.346  1.00  0.75           H  
ATOM    453 1HZ  LYS A  28      17.949  13.321  20.861  1.00  0.75           H  
ATOM    454 2HZ  LYS A  28      17.707  14.717  21.705  1.00  0.75           H  
ATOM    455 3HZ  LYS A  28      16.459  13.663  21.478  1.00  0.75           H  
ATOM    456  N   TYR A  29      15.936  20.245  17.491  1.00  0.81           N  
ATOM    457  CA  TYR A  29      17.188  20.767  16.966  1.00  0.81           C  
ATOM    458  C   TYR A  29      18.416  20.211  17.636  1.00  0.81           C  
ATOM    459  O   TYR A  29      18.503  20.195  18.866  1.00  0.81           O  
ATOM    460  CB  TYR A  29      17.248  22.271  17.111  1.00  0.81           C  
ATOM    461  CG  TYR A  29      18.565  22.887  16.610  1.00  0.81           C  
ATOM    462  CD1 TYR A  29      18.909  22.800  15.281  1.00  0.81           C  
ATOM    463  CD2 TYR A  29      19.387  23.580  17.484  1.00  0.81           C  
ATOM    464  CE1 TYR A  29      20.063  23.399  14.823  1.00  0.81           C  
ATOM    465  CE2 TYR A  29      20.539  24.177  17.017  1.00  0.81           C  
ATOM    466  CZ  TYR A  29      20.871  24.088  15.690  1.00  0.81           C  
ATOM    467  OH  TYR A  29      22.012  24.698  15.214  1.00  0.81           O  
ATOM    468  H   TYR A  29      15.402  20.806  18.139  1.00  0.81           H  
ATOM    469  HA  TYR A  29      17.244  20.512  15.906  1.00  0.81           H  
ATOM    470 1HB  TYR A  29      16.426  22.719  16.575  1.00  0.81           H  
ATOM    471 2HB  TYR A  29      17.129  22.538  18.158  1.00  0.81           H  
ATOM    472  HD1 TYR A  29      18.261  22.262  14.596  1.00  0.81           H  
ATOM    473  HD2 TYR A  29      19.118  23.664  18.535  1.00  0.81           H  
ATOM    474  HE1 TYR A  29      20.332  23.338  13.777  1.00  0.81           H  
ATOM    475  HE2 TYR A  29      21.179  24.732  17.701  1.00  0.81           H  
ATOM    476  HH  TYR A  29      22.474  25.133  15.939  1.00  0.81           H  
ATOM    477  N   VAL A  30      19.377  19.795  16.823  1.00  0.91           N  
ATOM    478  CA  VAL A  30      20.650  19.365  17.352  1.00  0.91           C  
ATOM    479  C   VAL A  30      21.736  20.248  16.737  1.00  0.91           C  
ATOM    480  O   VAL A  30      21.889  20.327  15.504  1.00  0.91           O  
ATOM    481  CB  VAL A  30      20.908  17.886  17.068  1.00  0.91           C  
ATOM    482  CG1 VAL A  30      22.234  17.498  17.672  1.00  0.91           C  
ATOM    483  CG2 VAL A  30      19.766  17.049  17.652  1.00  0.91           C  
ATOM    484  H   VAL A  30      19.217  19.806  15.827  1.00  0.91           H  
ATOM    485  HA  VAL A  30      20.654  19.509  18.432  1.00  0.91           H  
ATOM    486  HB  VAL A  30      20.972  17.723  15.991  1.00  0.91           H  
ATOM    487 1HG1 VAL A  30      22.426  16.450  17.479  1.00  0.91           H  
ATOM    488 2HG1 VAL A  30      23.025  18.101  17.250  1.00  0.91           H  
ATOM    489 3HG1 VAL A  30      22.197  17.661  18.747  1.00  0.91           H  
ATOM    490 1HG2 VAL A  30      19.949  15.995  17.459  1.00  0.91           H  
ATOM    491 2HG2 VAL A  30      19.709  17.216  18.728  1.00  0.91           H  
ATOM    492 3HG2 VAL A  30      18.820  17.340  17.191  1.00  0.91           H  
ATOM    493  N   GLU A  31      22.449  20.945  17.626  1.00  1.05           N  
ATOM    494  CA  GLU A  31      23.472  21.918  17.258  1.00  1.05           C  
ATOM    495  C   GLU A  31      24.842  21.329  16.944  1.00  1.05           C  
ATOM    496  O   GLU A  31      25.494  21.720  15.978  1.00  1.05           O  
ATOM    497  CB  GLU A  31      23.626  22.938  18.389  1.00  1.05           C  
ATOM    498  CG  GLU A  31      24.557  24.098  18.073  1.00  1.05           C  
ATOM    499  CD  GLU A  31      24.553  25.173  19.140  1.00  1.05           C  
ATOM    500  OE1 GLU A  31      23.840  25.027  20.105  1.00  1.05           O  
ATOM    501  OE2 GLU A  31      25.257  26.143  18.979  1.00  1.05           O  
ATOM    502  H   GLU A  31      22.242  20.806  18.606  1.00  1.05           H  
ATOM    503  HA  GLU A  31      23.131  22.436  16.363  1.00  1.05           H  
ATOM    504 1HB  GLU A  31      22.662  23.327  18.677  1.00  1.05           H  
ATOM    505 2HB  GLU A  31      24.035  22.434  19.263  1.00  1.05           H  
ATOM    506 1HG  GLU A  31      25.572  23.713  17.964  1.00  1.05           H  
ATOM    507 2HG  GLU A  31      24.261  24.535  17.121  1.00  1.05           H  
ATOM    508  N   GLY A  32      25.299  20.376  17.756  1.00  1.22           N  
ATOM    509  CA  GLY A  32      26.662  19.838  17.631  1.00  1.22           C  
ATOM    510  C   GLY A  32      26.839  18.835  16.494  1.00  1.22           C  
ATOM    511  O   GLY A  32      27.260  17.698  16.717  1.00  1.22           O  
ATOM    512  H   GLY A  32      24.709  20.051  18.504  1.00  1.22           H  
ATOM    513 1HA  GLY A  32      27.356  20.666  17.489  1.00  1.22           H  
ATOM    514 2HA  GLY A  32      26.939  19.363  18.571  1.00  1.22           H  
ATOM    515  N   ILE A  33      26.498  19.266  15.288  1.00  1.40           N  
ATOM    516  CA  ILE A  33      26.518  18.427  14.105  1.00  1.40           C  
ATOM    517  C   ILE A  33      27.504  18.881  13.024  1.00  1.40           C  
ATOM    518  O   ILE A  33      27.215  19.829  12.293  1.00  1.40           O  
ATOM    519  CB  ILE A  33      25.124  18.394  13.485  1.00  1.40           C  
ATOM    520  CG1 ILE A  33      24.120  17.927  14.487  1.00  1.40           C  
ATOM    521  CG2 ILE A  33      25.123  17.491  12.309  1.00  1.40           C  
ATOM    522  CD1 ILE A  33      24.388  16.519  14.944  1.00  1.40           C  
ATOM    523  H   ILE A  33      26.191  20.232  15.219  1.00  1.40           H  
ATOM    524  HA  ILE A  33      26.735  17.421  14.429  1.00  1.40           H  
ATOM    525  HB  ILE A  33      24.835  19.402  13.176  1.00  1.40           H  
ATOM    526 1HG1 ILE A  33      24.138  18.596  15.336  1.00  1.40           H  
ATOM    527 2HG1 ILE A  33      23.130  17.979  14.046  1.00  1.40           H  
ATOM    528 1HG2 ILE A  33      24.129  17.489  11.898  1.00  1.40           H  
ATOM    529 2HG2 ILE A  33      25.840  17.852  11.569  1.00  1.40           H  
ATOM    530 3HG2 ILE A  33      25.399  16.484  12.619  1.00  1.40           H  
ATOM    531 1HD1 ILE A  33      23.650  16.207  15.648  1.00  1.40           H  
ATOM    532 2HD1 ILE A  33      24.358  15.854  14.086  1.00  1.40           H  
ATOM    533 3HD1 ILE A  33      25.369  16.463  15.405  1.00  1.40           H  
ATOM    534  N   PRO A  34      28.676  18.250  12.896  1.00  1.53           N  
ATOM    535  CA  PRO A  34      29.671  18.571  11.904  1.00  1.53           C  
ATOM    536  C   PRO A  34      29.150  18.050  10.561  1.00  1.53           C  
ATOM    537  O   PRO A  34      28.252  17.216  10.550  1.00  1.53           O  
ATOM    538  CB  PRO A  34      30.914  17.847  12.431  1.00  1.53           C  
ATOM    539  CG  PRO A  34      30.369  16.678  13.200  1.00  1.53           C  
ATOM    540  CD  PRO A  34      29.054  17.147  13.795  1.00  1.53           C  
ATOM    541  HA  PRO A  34      29.808  19.656  11.916  1.00  1.53           H  
ATOM    542 1HB  PRO A  34      31.549  17.525  11.595  1.00  1.53           H  
ATOM    543 2HB  PRO A  34      31.515  18.528  13.049  1.00  1.53           H  
ATOM    544 1HG  PRO A  34      30.228  15.830  12.531  1.00  1.53           H  
ATOM    545 2HG  PRO A  34      31.088  16.352  13.965  1.00  1.53           H  
ATOM    546 1HD  PRO A  34      28.361  16.294  13.703  1.00  1.53           H  
ATOM    547 2HD  PRO A  34      29.173  17.493  14.833  1.00  1.53           H  
ATOM    548  N   PRO A  35      29.652  18.539   9.419  1.00  1.56           N  
ATOM    549  CA  PRO A  35      29.350  18.060   8.074  1.00  1.56           C  
ATOM    550  C   PRO A  35      29.520  16.551   7.854  1.00  1.56           C  
ATOM    551  O   PRO A  35      28.817  15.970   7.027  1.00  1.56           O  
ATOM    552  CB  PRO A  35      30.378  18.822   7.234  1.00  1.56           C  
ATOM    553  CG  PRO A  35      30.617  20.101   7.999  1.00  1.56           C  
ATOM    554  CD  PRO A  35      30.564  19.699   9.455  1.00  1.56           C  
ATOM    555  HA  PRO A  35      28.330  18.368   7.808  1.00  1.56           H  
ATOM    556 1HB  PRO A  35      31.287  18.211   7.113  1.00  1.56           H  
ATOM    557 2HB  PRO A  35      29.979  18.998   6.223  1.00  1.56           H  
ATOM    558 1HG  PRO A  35      31.590  20.533   7.715  1.00  1.56           H  
ATOM    559 2HG  PRO A  35      29.851  20.847   7.740  1.00  1.56           H  
ATOM    560 1HD  PRO A  35      31.557  19.415   9.831  1.00  1.56           H  
ATOM    561 2HD  PRO A  35      30.126  20.537  10.005  1.00  1.56           H  
ATOM    562  N   ASP A  36      30.456  15.928   8.575  1.00  1.47           N  
ATOM    563  CA  ASP A  36      30.742  14.498   8.427  1.00  1.47           C  
ATOM    564  C   ASP A  36      30.863  14.068   6.956  1.00  1.47           C  
ATOM    565  O   ASP A  36      31.634  14.649   6.187  1.00  1.47           O  
ATOM    566  CB  ASP A  36      29.703  13.622   9.165  1.00  1.47           C  
ATOM    567  CG  ASP A  36      29.702  13.773  10.689  1.00  1.47           C  
ATOM    568  OD1 ASP A  36      30.770  13.910  11.245  1.00  1.47           O  
ATOM    569  OD2 ASP A  36      28.646  13.693  11.286  1.00  1.47           O  
ATOM    570  H   ASP A  36      30.995  16.454   9.243  1.00  1.47           H  
ATOM    571  HA  ASP A  36      31.704  14.304   8.898  1.00  1.47           H  
ATOM    572 1HB  ASP A  36      28.696  13.838   8.785  1.00  1.47           H  
ATOM    573 2HB  ASP A  36      29.915  12.573   8.980  1.00  1.47           H  
ATOM    574  N   VAL A  37      30.115  13.026   6.598  1.00  1.29           N  
ATOM    575  CA  VAL A  37      30.059  12.421   5.281  1.00  1.29           C  
ATOM    576  C   VAL A  37      28.600  12.283   4.898  1.00  1.29           C  
ATOM    577  O   VAL A  37      27.725  12.548   5.720  1.00  1.29           O  
ATOM    578  CB  VAL A  37      30.737  11.042   5.280  1.00  1.29           C  
ATOM    579  CG1 VAL A  37      32.204  11.171   5.672  1.00  1.29           C  
ATOM    580  CG2 VAL A  37      30.009  10.133   6.251  1.00  1.29           C  
ATOM    581  H   VAL A  37      29.511  12.624   7.290  1.00  1.29           H  
ATOM    582  HA  VAL A  37      30.558  13.072   4.562  1.00  1.29           H  
ATOM    583  HB  VAL A  37      30.694  10.621   4.278  1.00  1.29           H  
ATOM    584 1HG1 VAL A  37      32.672  10.188   5.655  1.00  1.29           H  
ATOM    585 2HG1 VAL A  37      32.711  11.828   4.962  1.00  1.29           H  
ATOM    586 3HG1 VAL A  37      32.286  11.588   6.671  1.00  1.29           H  
ATOM    587 1HG2 VAL A  37      30.475   9.148   6.248  1.00  1.29           H  
ATOM    588 2HG2 VAL A  37      30.058  10.555   7.253  1.00  1.29           H  
ATOM    589 3HG2 VAL A  37      28.965  10.039   5.949  1.00  1.29           H  
ATOM    590  N   ALA A  38      28.328  11.879   3.668  1.00  1.10           N  
ATOM    591  CA  ALA A  38      26.943  11.711   3.256  1.00  1.10           C  
ATOM    592  C   ALA A  38      26.226  10.679   4.128  1.00  1.10           C  
ATOM    593  O   ALA A  38      26.828   9.693   4.568  1.00  1.10           O  
ATOM    594  CB  ALA A  38      26.867  11.315   1.805  1.00  1.10           C  
ATOM    595  H   ALA A  38      29.076  11.678   3.023  1.00  1.10           H  
ATOM    596  HA  ALA A  38      26.448  12.666   3.393  1.00  1.10           H  
ATOM    597 1HB  ALA A  38      25.816  11.233   1.508  1.00  1.10           H  
ATOM    598 2HB  ALA A  38      27.339  12.069   1.222  1.00  1.10           H  
ATOM    599 3HB  ALA A  38      27.361  10.362   1.646  1.00  1.10           H  
ATOM    600  N   GLU A  39      24.932  10.922   4.363  1.00  0.92           N  
ATOM    601  CA  GLU A  39      24.094  10.066   5.223  1.00  0.92           C  
ATOM    602  C   GLU A  39      22.640   9.965   4.761  1.00  0.92           C  
ATOM    603  O   GLU A  39      22.090  10.927   4.222  1.00  0.92           O  
ATOM    604  CB  GLU A  39      24.148  10.578   6.670  1.00  0.92           C  
ATOM    605  CG  GLU A  39      23.342   9.758   7.708  1.00  0.92           C  
ATOM    606  CD  GLU A  39      23.584  10.224   9.131  1.00  0.92           C  
ATOM    607  OE1 GLU A  39      24.658  10.736   9.376  1.00  0.92           O  
ATOM    608  OE2 GLU A  39      22.718  10.084   9.959  1.00  0.92           O  
ATOM    609  H   GLU A  39      24.544  11.760   3.926  1.00  0.92           H  
ATOM    610  HA  GLU A  39      24.515   9.060   5.203  1.00  0.92           H  
ATOM    611 1HB  GLU A  39      25.188  10.604   7.001  1.00  0.92           H  
ATOM    612 2HB  GLU A  39      23.772  11.601   6.698  1.00  0.92           H  
ATOM    613 1HG  GLU A  39      22.277   9.854   7.493  1.00  0.92           H  
ATOM    614 2HG  GLU A  39      23.609   8.706   7.620  1.00  0.92           H  
ATOM    615  N   THR A  40      22.036   8.777   4.924  1.00  0.80           N  
ATOM    616  CA  THR A  40      20.635   8.587   4.539  1.00  0.80           C  
ATOM    617  C   THR A  40      19.726   8.373   5.761  1.00  0.80           C  
ATOM    618  O   THR A  40      20.002   7.519   6.607  1.00  0.80           O  
ATOM    619  CB  THR A  40      20.473   7.370   3.605  1.00  0.80           C  
ATOM    620  OG1 THR A  40      21.267   7.548   2.435  1.00  0.80           O  
ATOM    621  CG2 THR A  40      18.993   7.253   3.163  1.00  0.80           C  
ATOM    622  H   THR A  40      22.545   8.018   5.354  1.00  0.80           H  
ATOM    623  HA  THR A  40      20.298   9.470   4.018  1.00  0.80           H  
ATOM    624  HB  THR A  40      20.779   6.460   4.117  1.00  0.80           H  
ATOM    625  HG1 THR A  40      21.078   6.833   1.825  1.00  0.80           H  
ATOM    626 1HG2 THR A  40      18.879   6.404   2.491  1.00  0.80           H  
ATOM    627 2HG2 THR A  40      18.354   7.109   4.031  1.00  0.80           H  
ATOM    628 3HG2 THR A  40      18.697   8.169   2.644  1.00  0.80           H  
ATOM    629  N   VAL A  41      18.634   9.140   5.828  1.00  0.73           N  
ATOM    630  CA  VAL A  41      17.649   9.052   6.909  1.00  0.73           C  
ATOM    631  C   VAL A  41      16.244   8.767   6.389  1.00  0.73           C  
ATOM    632  O   VAL A  41      15.752   9.472   5.510  1.00  0.73           O  
ATOM    633  CB  VAL A  41      17.621  10.371   7.699  1.00  0.73           C  
ATOM    634  CG1 VAL A  41      16.548  10.320   8.793  1.00  0.73           C  
ATOM    635  CG2 VAL A  41      19.009  10.625   8.311  1.00  0.73           C  
ATOM    636  H   VAL A  41      18.497   9.827   5.088  1.00  0.73           H  
ATOM    637  HA  VAL A  41      17.942   8.245   7.579  1.00  0.73           H  
ATOM    638  HB  VAL A  41      17.362  11.186   7.023  1.00  0.73           H  
ATOM    639 1HG1 VAL A  41      16.541  11.267   9.329  1.00  0.73           H  
ATOM    640 2HG1 VAL A  41      15.566  10.155   8.344  1.00  0.73           H  
ATOM    641 3HG1 VAL A  41      16.771   9.511   9.486  1.00  0.73           H  
ATOM    642 1HG2 VAL A  41      18.999  11.561   8.863  1.00  0.73           H  
ATOM    643 2HG2 VAL A  41      19.266   9.808   8.988  1.00  0.73           H  
ATOM    644 3HG2 VAL A  41      19.758  10.685   7.522  1.00  0.73           H  
ATOM    645  N   GLU A  42      15.591   7.734   6.917  1.00  0.72           N  
ATOM    646  CA  GLU A  42      14.239   7.420   6.449  1.00  0.72           C  
ATOM    647  C   GLU A  42      13.130   7.984   7.349  1.00  0.72           C  
ATOM    648  O   GLU A  42      13.117   7.739   8.571  1.00  0.72           O  
ATOM    649  CB  GLU A  42      14.051   5.905   6.292  1.00  0.72           C  
ATOM    650  CG  GLU A  42      12.668   5.505   5.724  1.00  0.72           C  
ATOM    651  CD  GLU A  42      12.478   4.009   5.556  1.00  0.72           C  
ATOM    652  OE1 GLU A  42      13.306   3.259   6.019  1.00  0.72           O  
ATOM    653  OE2 GLU A  42      11.510   3.623   4.943  1.00  0.72           O  
ATOM    654  H   GLU A  42      16.031   7.169   7.629  1.00  0.72           H  
ATOM    655  HA  GLU A  42      14.117   7.860   5.465  1.00  0.72           H  
ATOM    656 1HB  GLU A  42      14.814   5.513   5.619  1.00  0.72           H  
ATOM    657 2HB  GLU A  42      14.176   5.418   7.257  1.00  0.72           H  
ATOM    658 1HG  GLU A  42      11.889   5.879   6.392  1.00  0.72           H  
ATOM    659 2HG  GLU A  42      12.536   5.997   4.756  1.00  0.72           H  
ATOM    660  N   LEU A  43      12.205   8.734   6.735  1.00  0.74           N  
ATOM    661  CA  LEU A  43      11.047   9.298   7.425  1.00  0.74           C  
ATOM    662  C   LEU A  43       9.761   8.622   6.957  1.00  0.74           C  
ATOM    663  O   LEU A  43       9.614   8.292   5.779  1.00  0.74           O  
ATOM    664  CB  LEU A  43      10.919  10.805   7.175  1.00  0.74           C  
ATOM    665  CG  LEU A  43      12.131  11.667   7.562  1.00  0.74           C  
ATOM    666  CD1 LEU A  43      11.838  13.092   7.252  1.00  0.74           C  
ATOM    667  CD2 LEU A  43      12.434  11.506   8.985  1.00  0.74           C  
ATOM    668  H   LEU A  43      12.317   8.899   5.735  1.00  0.74           H  
ATOM    669  HA  LEU A  43      11.156   9.124   8.493  1.00  0.74           H  
ATOM    670 1HB  LEU A  43      10.740  10.960   6.110  1.00  0.74           H  
ATOM    671 2HB  LEU A  43      10.052  11.177   7.723  1.00  0.74           H  
ATOM    672  HG  LEU A  43      12.998  11.357   6.968  1.00  0.74           H  
ATOM    673 1HD1 LEU A  43      12.700  13.703   7.507  1.00  0.74           H  
ATOM    674 2HD1 LEU A  43      11.631  13.175   6.218  1.00  0.74           H  
ATOM    675 3HD1 LEU A  43      10.974  13.426   7.826  1.00  0.74           H  
ATOM    676 1HD2 LEU A  43      13.299  12.117   9.235  1.00  0.74           H  
ATOM    677 2HD2 LEU A  43      11.575  11.822   9.580  1.00  0.74           H  
ATOM    678 3HD2 LEU A  43      12.645  10.465   9.175  1.00  0.74           H  
ATOM    679  N   GLU A  44       8.800   8.462   7.856  1.00  0.78           N  
ATOM    680  CA  GLU A  44       7.516   7.883   7.460  1.00  0.78           C  
ATOM    681  C   GLU A  44       6.407   8.876   7.754  1.00  0.78           C  
ATOM    682  O   GLU A  44       6.223   9.291   8.903  1.00  0.78           O  
ATOM    683  CB  GLU A  44       7.271   6.561   8.187  1.00  0.78           C  
ATOM    684  CG  GLU A  44       8.326   5.480   7.898  1.00  0.78           C  
ATOM    685  CD  GLU A  44       8.056   4.162   8.602  1.00  0.78           C  
ATOM    686  OE1 GLU A  44       8.198   4.102   9.794  1.00  0.78           O  
ATOM    687  OE2 GLU A  44       7.701   3.211   7.927  1.00  0.78           O  
ATOM    688  H   GLU A  44       8.951   8.739   8.815  1.00  0.78           H  
ATOM    689  HA  GLU A  44       7.519   7.695   6.386  1.00  0.78           H  
ATOM    690 1HB  GLU A  44       7.246   6.734   9.263  1.00  0.78           H  
ATOM    691 2HB  GLU A  44       6.297   6.165   7.894  1.00  0.78           H  
ATOM    692 1HG  GLU A  44       8.373   5.311   6.825  1.00  0.78           H  
ATOM    693 2HG  GLU A  44       9.301   5.851   8.212  1.00  0.78           H  
ATOM    694  N   ILE A  45       5.722   9.309   6.699  1.00  0.85           N  
ATOM    695  CA  ILE A  45       4.700  10.343   6.827  1.00  0.85           C  
ATOM    696  C   ILE A  45       3.462  10.026   6.005  1.00  0.85           C  
ATOM    697  O   ILE A  45       3.494   9.142   5.151  1.00  0.85           O  
ATOM    698  CB  ILE A  45       5.233  11.733   6.396  1.00  0.85           C  
ATOM    699  CG1 ILE A  45       5.487  11.795   4.899  1.00  0.85           C  
ATOM    700  CG2 ILE A  45       6.534  12.084   7.156  1.00  0.85           C  
ATOM    701  CD1 ILE A  45       6.695  11.064   4.471  1.00  0.85           C  
ATOM    702  H   ILE A  45       5.909   8.878   5.791  1.00  0.85           H  
ATOM    703  HA  ILE A  45       4.399  10.401   7.872  1.00  0.85           H  
ATOM    704  HB  ILE A  45       4.478  12.472   6.633  1.00  0.85           H  
ATOM    705 1HG1 ILE A  45       4.623  11.384   4.378  1.00  0.85           H  
ATOM    706 2HG1 ILE A  45       5.603  12.833   4.602  1.00  0.85           H  
ATOM    707 1HG2 ILE A  45       6.866  13.070   6.875  1.00  0.85           H  
ATOM    708 2HG2 ILE A  45       6.338  12.067   8.229  1.00  0.85           H  
ATOM    709 3HG2 ILE A  45       7.315  11.367   6.919  1.00  0.85           H  
ATOM    710 1HD1 ILE A  45       6.783  11.180   3.404  1.00  0.85           H  
ATOM    711 2HD1 ILE A  45       7.568  11.470   4.961  1.00  0.85           H  
ATOM    712 3HD1 ILE A  45       6.603  10.009   4.723  1.00  0.85           H  
ATOM    713  N   VAL A  46       2.375  10.746   6.264  1.00  0.91           N  
ATOM    714  CA  VAL A  46       1.181  10.596   5.445  1.00  0.91           C  
ATOM    715  C   VAL A  46       0.811  11.931   4.804  1.00  0.91           C  
ATOM    716  O   VAL A  46       0.691  12.943   5.499  1.00  0.91           O  
ATOM    717  CB  VAL A  46      -0.006  10.057   6.282  1.00  0.91           C  
ATOM    718  CG1 VAL A  46      -1.257   9.954   5.405  1.00  0.91           C  
ATOM    719  CG2 VAL A  46       0.349   8.686   6.853  1.00  0.91           C  
ATOM    720  H   VAL A  46       2.389  11.429   7.007  1.00  0.91           H  
ATOM    721  HA  VAL A  46       1.400   9.881   4.664  1.00  0.91           H  
ATOM    722  HB  VAL A  46      -0.221  10.753   7.091  1.00  0.91           H  
ATOM    723 1HG1 VAL A  46      -2.091   9.583   5.997  1.00  0.91           H  
ATOM    724 2HG1 VAL A  46      -1.505  10.931   5.003  1.00  0.91           H  
ATOM    725 3HG1 VAL A  46      -1.064   9.267   4.592  1.00  0.91           H  
ATOM    726 1HG2 VAL A  46      -0.486   8.311   7.441  1.00  0.91           H  
ATOM    727 2HG2 VAL A  46       0.551   8.000   6.035  1.00  0.91           H  
ATOM    728 3HG2 VAL A  46       1.229   8.764   7.486  1.00  0.91           H  
ATOM    729  N   ILE A  47       0.668  11.938   3.479  1.00  0.95           N  
ATOM    730  CA  ILE A  47       0.311  13.167   2.768  1.00  0.95           C  
ATOM    731  C   ILE A  47      -0.918  12.939   1.910  1.00  0.95           C  
ATOM    732  O   ILE A  47      -0.940  12.056   1.054  1.00  0.95           O  
ATOM    733  CB  ILE A  47       1.451  13.700   1.882  1.00  0.95           C  
ATOM    734  CG1 ILE A  47       2.704  13.990   2.704  1.00  0.95           C  
ATOM    735  CG2 ILE A  47       1.023  14.960   1.156  1.00  0.95           C  
ATOM    736  CD1 ILE A  47       3.875  14.445   1.839  1.00  0.95           C  
ATOM    737  H   ILE A  47       0.773  11.052   2.982  1.00  0.95           H  
ATOM    738  HA  ILE A  47       0.071  13.936   3.500  1.00  0.95           H  
ATOM    739  HB  ILE A  47       1.697  12.957   1.148  1.00  0.95           H  
ATOM    740 1HG1 ILE A  47       2.486  14.744   3.456  1.00  0.95           H  
ATOM    741 2HG1 ILE A  47       2.996  13.075   3.212  1.00  0.95           H  
ATOM    742 1HG2 ILE A  47       1.834  15.305   0.520  1.00  0.95           H  
ATOM    743 2HG2 ILE A  47       0.161  14.742   0.546  1.00  0.95           H  
ATOM    744 3HG2 ILE A  47       0.772  15.735   1.878  1.00  0.95           H  
ATOM    745 1HD1 ILE A  47       4.762  14.598   2.443  1.00  0.95           H  
ATOM    746 2HD1 ILE A  47       4.077  13.712   1.113  1.00  0.95           H  
ATOM    747 3HD1 ILE A  47       3.620  15.375   1.331  1.00  0.95           H  
ATOM    748  N   ASN A  48      -1.961  13.723   2.153  1.00  0.96           N  
ATOM    749  CA  ASN A  48      -3.224  13.604   1.421  1.00  0.96           C  
ATOM    750  C   ASN A  48      -3.771  12.176   1.487  1.00  0.96           C  
ATOM    751  O   ASN A  48      -4.338  11.665   0.522  1.00  0.96           O  
ATOM    752  CB  ASN A  48      -3.061  14.047  -0.028  1.00  0.96           C  
ATOM    753  CG  ASN A  48      -2.710  15.514  -0.155  1.00  0.96           C  
ATOM    754  OD1 ASN A  48      -1.688  15.876  -0.766  1.00  0.96           O  
ATOM    755  ND2 ASN A  48      -3.545  16.356   0.411  1.00  0.96           N  
ATOM    756  H   ASN A  48      -1.876  14.429   2.870  1.00  0.96           H  
ATOM    757  HA  ASN A  48      -3.961  14.252   1.897  1.00  0.96           H  
ATOM    758 1HB  ASN A  48      -2.291  13.456  -0.521  1.00  0.96           H  
ATOM    759 2HB  ASN A  48      -3.993  13.865  -0.562  1.00  0.96           H  
ATOM    760 1HD2 ASN A  48      -3.389  17.343   0.369  1.00  0.96           H  
ATOM    761 2HD2 ASN A  48      -4.354  16.008   0.886  1.00  0.96           H  
ATOM    762  N   GLY A  49      -3.595  11.543   2.643  1.00  0.93           N  
ATOM    763  CA  GLY A  49      -4.071  10.191   2.899  1.00  0.93           C  
ATOM    764  C   GLY A  49      -3.129   9.086   2.401  1.00  0.93           C  
ATOM    765  O   GLY A  49      -3.381   7.907   2.654  1.00  0.93           O  
ATOM    766  H   GLY A  49      -3.112  12.030   3.382  1.00  0.93           H  
ATOM    767 1HA  GLY A  49      -4.226  10.070   3.971  1.00  0.93           H  
ATOM    768 2HA  GLY A  49      -5.046  10.066   2.430  1.00  0.93           H  
ATOM    769  N   ARG A  50      -2.037   9.439   1.720  1.00  0.87           N  
ATOM    770  CA  ARG A  50      -1.137   8.415   1.203  1.00  0.87           C  
ATOM    771  C   ARG A  50       0.013   8.153   2.152  1.00  0.87           C  
ATOM    772  O   ARG A  50       0.649   9.089   2.634  1.00  0.87           O  
ATOM    773  CB  ARG A  50      -0.554   8.848  -0.132  1.00  0.87           C  
ATOM    774  CG  ARG A  50      -1.558   9.005  -1.266  1.00  0.87           C  
ATOM    775  CD  ARG A  50      -0.870   9.399  -2.513  1.00  0.87           C  
ATOM    776  NE  ARG A  50      -1.747   9.448  -3.675  1.00  0.87           N  
ATOM    777  CZ  ARG A  50      -2.453  10.530  -4.061  1.00  0.87           C  
ATOM    778  NH1 ARG A  50      -2.375  11.645  -3.373  1.00  0.87           N  
ATOM    779  NH2 ARG A  50      -3.221  10.468  -5.135  1.00  0.87           N  
ATOM    780  H   ARG A  50      -1.838  10.417   1.518  1.00  0.87           H  
ATOM    781  HA  ARG A  50      -1.698   7.492   1.065  1.00  0.87           H  
ATOM    782 1HB  ARG A  50      -0.049   9.808  -0.008  1.00  0.87           H  
ATOM    783 2HB  ARG A  50       0.201   8.125  -0.449  1.00  0.87           H  
ATOM    784 1HG  ARG A  50      -2.081   8.064  -1.430  1.00  0.87           H  
ATOM    785 2HG  ARG A  50      -2.279   9.788  -1.001  1.00  0.87           H  
ATOM    786 1HD  ARG A  50      -0.468  10.390  -2.361  1.00  0.87           H  
ATOM    787 2HD  ARG A  50      -0.071   8.709  -2.719  1.00  0.87           H  
ATOM    788  HE  ARG A  50      -1.834   8.609  -4.233  1.00  0.87           H  
ATOM    789 1HH1 ARG A  50      -1.788  11.689  -2.549  1.00  0.87           H  
ATOM    790 2HH1 ARG A  50      -2.903  12.455  -3.658  1.00  0.87           H  
ATOM    791 1HH2 ARG A  50      -3.281   9.609  -5.665  1.00  0.87           H  
ATOM    792 2HH2 ARG A  50      -3.749  11.278  -5.425  1.00  0.87           H  
ATOM    793  N   GLU A  51       0.332   6.883   2.381  1.00  0.80           N  
ATOM    794  CA  GLU A  51       1.474   6.581   3.236  1.00  0.80           C  
ATOM    795  C   GLU A  51       2.744   6.635   2.425  1.00  0.80           C  
ATOM    796  O   GLU A  51       2.860   5.958   1.394  1.00  0.80           O  
ATOM    797  CB  GLU A  51       1.353   5.212   3.889  1.00  0.80           C  
ATOM    798  CG  GLU A  51       2.516   4.886   4.826  1.00  0.80           C  
ATOM    799  CD  GLU A  51       2.442   3.515   5.460  1.00  0.80           C  
ATOM    800  OE1 GLU A  51       1.537   2.775   5.162  1.00  0.80           O  
ATOM    801  OE2 GLU A  51       3.312   3.216   6.251  1.00  0.80           O  
ATOM    802  H   GLU A  51      -0.219   6.138   1.975  1.00  0.80           H  
ATOM    803  HA  GLU A  51       1.546   7.338   4.016  1.00  0.80           H  
ATOM    804 1HB  GLU A  51       0.428   5.162   4.463  1.00  0.80           H  
ATOM    805 2HB  GLU A  51       1.312   4.440   3.119  1.00  0.80           H  
ATOM    806 1HG  GLU A  51       3.447   4.950   4.259  1.00  0.80           H  
ATOM    807 2HG  GLU A  51       2.554   5.646   5.609  1.00  0.80           H  
ATOM    808  N   LEU A  52       3.664   7.469   2.865  1.00  0.73           N  
ATOM    809  CA  LEU A  52       4.898   7.666   2.151  1.00  0.73           C  
ATOM    810  C   LEU A  52       6.096   7.262   2.992  1.00  0.73           C  
ATOM    811  O   LEU A  52       6.131   7.481   4.210  1.00  0.73           O  
ATOM    812  CB  LEU A  52       5.006   9.132   1.803  1.00  0.73           C  
ATOM    813  CG  LEU A  52       3.809   9.702   1.098  1.00  0.73           C  
ATOM    814  CD1 LEU A  52       4.041  11.057   0.925  1.00  0.73           C  
ATOM    815  CD2 LEU A  52       3.574   9.044  -0.187  1.00  0.73           C  
ATOM    816  H   LEU A  52       3.498   8.004   3.715  1.00  0.73           H  
ATOM    817  HA  LEU A  52       4.888   7.067   1.243  1.00  0.73           H  
ATOM    818 1HB  LEU A  52       5.109   9.672   2.715  1.00  0.73           H  
ATOM    819 2HB  LEU A  52       5.893   9.292   1.186  1.00  0.73           H  
ATOM    820  HG  LEU A  52       2.932   9.592   1.728  1.00  0.73           H  
ATOM    821 1HD1 LEU A  52       3.193  11.506   0.438  1.00  0.73           H  
ATOM    822 2HD1 LEU A  52       4.205  11.509   1.894  1.00  0.73           H  
ATOM    823 3HD1 LEU A  52       4.911  11.156   0.311  1.00  0.73           H  
ATOM    824 1HD2 LEU A  52       2.707   9.486  -0.676  1.00  0.73           H  
ATOM    825 2HD2 LEU A  52       4.456   9.169  -0.813  1.00  0.73           H  
ATOM    826 3HD2 LEU A  52       3.391   7.997  -0.015  1.00  0.73           H  
ATOM    827  N   LYS A  53       7.112   6.745   2.331  1.00  0.68           N  
ATOM    828  CA  LYS A  53       8.361   6.430   3.009  1.00  0.68           C  
ATOM    829  C   LYS A  53       9.420   7.213   2.275  1.00  0.68           C  
ATOM    830  O   LYS A  53       9.611   7.021   1.072  1.00  0.68           O  
ATOM    831  CB  LYS A  53       8.631   4.926   2.996  1.00  0.68           C  
ATOM    832  CG  LYS A  53       7.576   4.107   3.794  1.00  0.68           C  
ATOM    833  CD  LYS A  53       7.950   2.634   3.917  1.00  0.68           C  
ATOM    834  CE  LYS A  53       6.828   1.809   4.591  1.00  0.68           C  
ATOM    835  NZ  LYS A  53       6.517   2.271   5.975  1.00  0.68           N  
ATOM    836  H   LYS A  53       7.015   6.591   1.326  1.00  0.68           H  
ATOM    837  HA  LYS A  53       8.331   6.781   4.041  1.00  0.68           H  
ATOM    838 1HB  LYS A  53       8.647   4.562   1.968  1.00  0.68           H  
ATOM    839 2HB  LYS A  53       9.615   4.728   3.438  1.00  0.68           H  
ATOM    840 1HG  LYS A  53       7.478   4.527   4.796  1.00  0.68           H  
ATOM    841 2HG  LYS A  53       6.610   4.181   3.303  1.00  0.68           H  
ATOM    842 1HD  LYS A  53       8.148   2.225   2.927  1.00  0.68           H  
ATOM    843 2HD  LYS A  53       8.863   2.549   4.518  1.00  0.68           H  
ATOM    844 1HE  LYS A  53       5.926   1.886   3.999  1.00  0.68           H  
ATOM    845 2HE  LYS A  53       7.140   0.768   4.632  1.00  0.68           H  
ATOM    846 1HZ  LYS A  53       5.784   1.707   6.376  1.00  0.68           H  
ATOM    847 2HZ  LYS A  53       7.346   2.215   6.586  1.00  0.68           H  
ATOM    848 3HZ  LYS A  53       6.207   3.230   5.948  1.00  0.68           H  
ATOM    849  N   VAL A  54      10.070   8.129   2.972  1.00  0.64           N  
ATOM    850  CA  VAL A  54      10.978   9.001   2.268  1.00  0.64           C  
ATOM    851  C   VAL A  54      12.392   8.871   2.754  1.00  0.64           C  
ATOM    852  O   VAL A  54      12.684   9.021   3.941  1.00  0.64           O  
ATOM    853  CB  VAL A  54      10.518  10.450   2.414  1.00  0.64           C  
ATOM    854  CG1 VAL A  54      11.447  11.350   1.646  1.00  0.64           C  
ATOM    855  CG2 VAL A  54       9.078  10.557   1.941  1.00  0.64           C  
ATOM    856  H   VAL A  54       9.912   8.228   3.973  1.00  0.64           H  
ATOM    857  HA  VAL A  54      10.959   8.746   1.212  1.00  0.64           H  
ATOM    858  HB  VAL A  54      10.572  10.744   3.459  1.00  0.64           H  
ATOM    859 1HG1 VAL A  54      11.123  12.365   1.735  1.00  0.64           H  
ATOM    860 2HG1 VAL A  54      12.465  11.256   2.022  1.00  0.64           H  
ATOM    861 3HG1 VAL A  54      11.423  11.061   0.598  1.00  0.64           H  
ATOM    862 1HG2 VAL A  54       8.736  11.570   2.051  1.00  0.64           H  
ATOM    863 2HG2 VAL A  54       8.993  10.266   0.930  1.00  0.64           H  
ATOM    864 3HG2 VAL A  54       8.462   9.898   2.540  1.00  0.64           H  
ATOM    865  N   ASN A  55      13.269   8.583   1.817  1.00  0.63           N  
ATOM    866  CA  ASN A  55      14.677   8.435   2.093  1.00  0.63           C  
ATOM    867  C   ASN A  55      15.364   9.745   1.806  1.00  0.63           C  
ATOM    868  O   ASN A  55      15.404  10.187   0.654  1.00  0.63           O  
ATOM    869  CB  ASN A  55      15.267   7.316   1.264  1.00  0.63           C  
ATOM    870  CG  ASN A  55      14.735   5.981   1.648  1.00  0.63           C  
ATOM    871  OD1 ASN A  55      14.776   5.603   2.818  1.00  0.63           O  
ATOM    872  ND2 ASN A  55      14.223   5.254   0.694  1.00  0.63           N  
ATOM    873  H   ASN A  55      12.936   8.501   0.856  1.00  0.63           H  
ATOM    874  HA  ASN A  55      14.820   8.215   3.151  1.00  0.63           H  
ATOM    875 1HB  ASN A  55      15.045   7.492   0.209  1.00  0.63           H  
ATOM    876 2HB  ASN A  55      16.351   7.314   1.377  1.00  0.63           H  
ATOM    877 1HD2 ASN A  55      13.845   4.347   0.905  1.00  0.63           H  
ATOM    878 2HD2 ASN A  55      14.194   5.599  -0.246  1.00  0.63           H  
ATOM    879  N   ILE A  56      15.863  10.392   2.838  1.00  0.66           N  
ATOM    880  CA  ILE A  56      16.508  11.663   2.634  1.00  0.66           C  
ATOM    881  C   ILE A  56      17.995  11.486   2.670  1.00  0.66           C  
ATOM    882  O   ILE A  56      18.539  11.002   3.663  1.00  0.66           O  
ATOM    883  CB  ILE A  56      16.167  12.687   3.712  1.00  0.66           C  
ATOM    884  CG1 ILE A  56      14.705  12.981   3.769  1.00  0.66           C  
ATOM    885  CG2 ILE A  56      16.914  13.940   3.427  1.00  0.66           C  
ATOM    886  CD1 ILE A  56      14.375  13.842   4.951  1.00  0.66           C  
ATOM    887  H   ILE A  56      15.790  10.009   3.777  1.00  0.66           H  
ATOM    888  HA  ILE A  56      16.226  12.061   1.662  1.00  0.66           H  
ATOM    889  HB  ILE A  56      16.458  12.300   4.692  1.00  0.66           H  
ATOM    890 1HG1 ILE A  56      14.411  13.486   2.863  1.00  0.66           H  
ATOM    891 2HG1 ILE A  56      14.141  12.047   3.849  1.00  0.66           H  
ATOM    892 1HG2 ILE A  56      16.682  14.665   4.182  1.00  0.66           H  
ATOM    893 2HG2 ILE A  56      17.985  13.750   3.425  1.00  0.66           H  
ATOM    894 3HG2 ILE A  56      16.610  14.317   2.449  1.00  0.66           H  
ATOM    895 1HD1 ILE A  56      13.333  14.046   4.970  1.00  0.66           H  
ATOM    896 2HD1 ILE A  56      14.661  13.322   5.866  1.00  0.66           H  
ATOM    897 3HD1 ILE A  56      14.919  14.781   4.882  1.00  0.66           H  
ATOM    898  N   ARG A  57      18.657  11.871   1.599  1.00  0.72           N  
ATOM    899  CA  ARG A  57      20.091  11.773   1.574  1.00  0.72           C  
ATOM    900  C   ARG A  57      20.644  13.155   1.798  1.00  0.72           C  
ATOM    901  O   ARG A  57      20.183  14.126   1.196  1.00  0.72           O  
ATOM    902  CB  ARG A  57      20.607  11.237   0.245  1.00  0.72           C  
ATOM    903  CG  ARG A  57      20.219   9.825  -0.093  1.00  0.72           C  
ATOM    904  CD  ARG A  57      20.845   9.411  -1.375  1.00  0.72           C  
ATOM    905  NE  ARG A  57      20.502   8.049  -1.755  1.00  0.72           N  
ATOM    906  CZ  ARG A  57      21.174   6.953  -1.342  1.00  0.72           C  
ATOM    907  NH1 ARG A  57      22.200   7.080  -0.529  1.00  0.72           N  
ATOM    908  NH2 ARG A  57      20.805   5.753  -1.751  1.00  0.72           N  
ATOM    909  H   ARG A  57      18.151  12.236   0.795  1.00  0.72           H  
ATOM    910  HA  ARG A  57      20.430  11.121   2.373  1.00  0.72           H  
ATOM    911 1HB  ARG A  57      20.238  11.869  -0.562  1.00  0.72           H  
ATOM    912 2HB  ARG A  57      21.700  11.292   0.231  1.00  0.72           H  
ATOM    913 1HG  ARG A  57      20.556   9.166   0.691  1.00  0.72           H  
ATOM    914 2HG  ARG A  57      19.132   9.758  -0.191  1.00  0.72           H  
ATOM    915 1HD  ARG A  57      20.526  10.084  -2.175  1.00  0.72           H  
ATOM    916 2HD  ARG A  57      21.926   9.470  -1.267  1.00  0.72           H  
ATOM    917  HE  ARG A  57      19.720   7.919  -2.381  1.00  0.72           H  
ATOM    918 1HH1 ARG A  57      22.480   8.004  -0.206  1.00  0.72           H  
ATOM    919 2HH1 ARG A  57      22.711   6.265  -0.223  1.00  0.72           H  
ATOM    920 1HH2 ARG A  57      20.020   5.652  -2.375  1.00  0.72           H  
ATOM    921 2HH2 ARG A  57      21.310   4.936  -1.438  1.00  0.72           H  
ATOM    922  N   VAL A  58      21.636  13.246   2.644  1.00  0.84           N  
ATOM    923  CA  VAL A  58      22.287  14.511   2.850  1.00  0.84           C  
ATOM    924  C   VAL A  58      23.654  14.386   2.261  1.00  0.84           C  
ATOM    925  O   VAL A  58      24.415  13.500   2.649  1.00  0.84           O  
ATOM    926  CB  VAL A  58      22.362  14.868   4.337  1.00  0.84           C  
ATOM    927  CG1 VAL A  58      23.071  16.177   4.475  1.00  0.84           C  
ATOM    928  CG2 VAL A  58      20.955  14.974   4.892  1.00  0.84           C  
ATOM    929  H   VAL A  58      21.938  12.417   3.153  1.00  0.84           H  
ATOM    930  HA  VAL A  58      21.752  15.297   2.323  1.00  0.84           H  
ATOM    931  HB  VAL A  58      22.924  14.107   4.883  1.00  0.84           H  
ATOM    932 1HG1 VAL A  58      23.117  16.463   5.511  1.00  0.84           H  
ATOM    933 2HG1 VAL A  58      24.082  16.097   4.067  1.00  0.84           H  
ATOM    934 3HG1 VAL A  58      22.515  16.906   3.915  1.00  0.84           H  
ATOM    935 1HG2 VAL A  58      20.994  15.246   5.946  1.00  0.84           H  
ATOM    936 2HG2 VAL A  58      20.415  15.736   4.339  1.00  0.84           H  
ATOM    937 3HG2 VAL A  58      20.443  14.016   4.785  1.00  0.84           H  
ATOM    938  N   THR A  59      23.971  15.235   1.298  1.00  1.04           N  
ATOM    939  CA  THR A  59      25.253  15.090   0.646  1.00  1.04           C  
ATOM    940  C   THR A  59      26.405  15.656   1.450  1.00  1.04           C  
ATOM    941  O   THR A  59      26.226  16.525   2.318  1.00  1.04           O  
ATOM    942  CB  THR A  59      25.204  15.738  -0.738  1.00  1.04           C  
ATOM    943  OG1 THR A  59      24.884  17.128  -0.607  1.00  1.04           O  
ATOM    944  CG2 THR A  59      24.161  15.065  -1.560  1.00  1.04           C  
ATOM    945  H   THR A  59      23.317  15.960   0.990  1.00  1.04           H  
ATOM    946  HA  THR A  59      25.440  14.024   0.505  1.00  1.04           H  
ATOM    947  HB  THR A  59      26.174  15.648  -1.210  1.00  1.04           H  
ATOM    948  HG1 THR A  59      23.949  17.212  -0.311  1.00  1.04           H  
ATOM    949 1HG2 THR A  59      24.110  15.522  -2.545  1.00  1.04           H  
ATOM    950 2HG2 THR A  59      24.392  14.000  -1.660  1.00  1.04           H  
ATOM    951 3HG2 THR A  59      23.222  15.188  -1.046  1.00  1.04           H  
ATOM    952  N   ALA A  60      27.597  15.198   1.083  1.00  1.34           N  
ATOM    953  CA  ALA A  60      28.868  15.608   1.655  1.00  1.34           C  
ATOM    954  C   ALA A  60      29.215  17.006   1.187  1.00  1.34           C  
ATOM    955  O   ALA A  60      28.596  17.524   0.258  1.00  1.34           O  
ATOM    956  CB  ALA A  60      29.969  14.632   1.284  1.00  1.34           C  
ATOM    957  H   ALA A  60      27.617  14.502   0.352  1.00  1.34           H  
ATOM    958  HA  ALA A  60      28.763  15.625   2.741  1.00  1.34           H  
ATOM    959 1HB  ALA A  60      30.906  14.951   1.738  1.00  1.34           H  
ATOM    960 2HB  ALA A  60      29.711  13.640   1.646  1.00  1.34           H  
ATOM    961 3HB  ALA A  60      30.084  14.609   0.203  1.00  1.34           H  
ATOM    962  N   GLY A  61      30.166  17.630   1.867  1.00  1.73           N  
ATOM    963  CA  GLY A  61      30.597  18.981   1.533  1.00  1.73           C  
ATOM    964  C   GLY A  61      31.652  19.040   0.436  1.00  1.73           C  
ATOM    965  O   GLY A  61      31.757  18.122  -0.376  1.00  1.73           O  
ATOM    966  H   GLY A  61      30.618  17.151   2.634  1.00  1.73           H  
ATOM    967 1HA  GLY A  61      29.733  19.580   1.245  1.00  1.73           H  
ATOM    968 2HA  GLY A  61      31.014  19.421   2.426  1.00  1.73           H  
ATOM    969  N   GLU A  62      32.412  20.143   0.445  1.00  2.12           N  
ATOM    970  CA  GLU A  62      33.460  20.501  -0.522  1.00  2.12           C  
ATOM    971  C   GLU A  62      32.860  21.115  -1.783  1.00  2.12           C  
ATOM    972  O   GLU A  62      31.641  21.182  -1.937  1.00  2.12           O  
ATOM    973  CB  GLU A  62      34.378  19.316  -0.869  1.00  2.12           C  
ATOM    974  CG  GLU A  62      35.181  18.784   0.328  1.00  2.12           C  
ATOM    975  CD  GLU A  62      36.175  19.781   0.864  1.00  2.12           C  
ATOM    976  OE1 GLU A  62      36.948  20.307   0.097  1.00  2.12           O  
ATOM    977  OE2 GLU A  62      36.152  20.023   2.047  1.00  2.12           O  
ATOM    978  H   GLU A  62      32.232  20.808   1.181  1.00  2.12           H  
ATOM    979  HA  GLU A  62      34.092  21.262  -0.064  1.00  2.12           H  
ATOM    980 1HB  GLU A  62      33.843  18.507  -1.344  1.00  2.12           H  
ATOM    981 2HB  GLU A  62      35.115  19.649  -1.599  1.00  2.12           H  
ATOM    982 1HG  GLU A  62      34.494  18.510   1.127  1.00  2.12           H  
ATOM    983 2HG  GLU A  62      35.708  17.883   0.019  1.00  2.12           H  
ATOM    984  N   ARG A  63      33.722  21.639  -2.653  1.00  2.40           N  
ATOM    985  CA  ARG A  63      33.272  22.349  -3.852  1.00  2.40           C  
ATOM    986  C   ARG A  63      33.579  21.629  -5.164  1.00  2.40           C  
ATOM    987  O   ARG A  63      33.631  22.252  -6.225  1.00  2.40           O  
ATOM    988  CB  ARG A  63      33.863  23.747  -3.904  1.00  2.40           C  
ATOM    989  CG  ARG A  63      33.492  24.683  -2.734  1.00  2.40           C  
ATOM    990  CD  ARG A  63      32.026  25.037  -2.747  1.00  2.40           C  
ATOM    991  NE  ARG A  63      31.657  25.693  -3.993  1.00  2.40           N  
ATOM    992  CZ  ARG A  63      30.402  26.027  -4.361  1.00  2.40           C  
ATOM    993  NH1 ARG A  63      29.369  25.832  -3.576  1.00  2.40           N  
ATOM    994  NH2 ARG A  63      30.193  26.560  -5.546  1.00  2.40           N  
ATOM    995  H   ARG A  63      34.714  21.544  -2.475  1.00  2.40           H  
ATOM    996  HA  ARG A  63      32.190  22.462  -3.786  1.00  2.40           H  
ATOM    997 1HB  ARG A  63      34.949  23.674  -3.933  1.00  2.40           H  
ATOM    998 2HB  ARG A  63      33.547  24.236  -4.825  1.00  2.40           H  
ATOM    999 1HG  ARG A  63      33.718  24.192  -1.787  1.00  2.40           H  
ATOM   1000 2HG  ARG A  63      34.068  25.606  -2.810  1.00  2.40           H  
ATOM   1001 1HD  ARG A  63      31.423  24.130  -2.644  1.00  2.40           H  
ATOM   1002 2HD  ARG A  63      31.798  25.717  -1.923  1.00  2.40           H  
ATOM   1003  HE  ARG A  63      32.395  25.876  -4.659  1.00  2.40           H  
ATOM   1004 1HH1 ARG A  63      29.445  25.446  -2.624  1.00  2.40           H  
ATOM   1005 2HH1 ARG A  63      28.452  26.093  -3.896  1.00  2.40           H  
ATOM   1006 1HH2 ARG A  63      30.966  26.723  -6.187  1.00  2.40           H  
ATOM   1007 2HH2 ARG A  63      29.248  26.791  -5.820  1.00  2.40           H  
ATOM   1008  N   ASP A  64      33.774  20.320  -5.095  1.00  2.46           N  
ATOM   1009  CA  ASP A  64      34.028  19.532  -6.302  1.00  2.46           C  
ATOM   1010  C   ASP A  64      33.133  18.296  -6.357  1.00  2.46           C  
ATOM   1011  O   ASP A  64      33.351  17.371  -7.143  1.00  2.46           O  
ATOM   1012  CB  ASP A  64      35.511  19.170  -6.392  1.00  2.46           C  
ATOM   1013  CG  ASP A  64      36.015  18.328  -5.232  1.00  2.46           C  
ATOM   1014  OD1 ASP A  64      35.248  18.019  -4.357  1.00  2.46           O  
ATOM   1015  OD2 ASP A  64      37.179  18.020  -5.224  1.00  2.46           O  
ATOM   1016  H   ASP A  64      33.743  19.867  -4.192  1.00  2.46           H  
ATOM   1017  HA  ASP A  64      33.789  20.145  -7.170  1.00  2.46           H  
ATOM   1018 1HB  ASP A  64      35.687  18.621  -7.317  1.00  2.46           H  
ATOM   1019 2HB  ASP A  64      36.102  20.086  -6.442  1.00  2.46           H  
ATOM   1020  N   THR A  65      32.116  18.310  -5.498  1.00  2.29           N  
ATOM   1021  CA  THR A  65      31.048  17.317  -5.364  1.00  2.29           C  
ATOM   1022  C   THR A  65      31.471  15.887  -4.952  1.00  2.29           C  
ATOM   1023  O   THR A  65      30.953  15.388  -3.961  1.00  2.29           O  
ATOM   1024  CB  THR A  65      30.186  17.292  -6.640  1.00  2.29           C  
ATOM   1025  OG1 THR A  65      29.630  18.597  -6.850  1.00  2.29           O  
ATOM   1026  CG2 THR A  65      29.046  16.335  -6.443  1.00  2.29           C  
ATOM   1027  H   THR A  65      32.065  19.112  -4.889  1.00  2.29           H  
ATOM   1028  HA  THR A  65      30.391  17.672  -4.569  1.00  2.29           H  
ATOM   1029  HB  THR A  65      30.776  16.997  -7.508  1.00  2.29           H  
ATOM   1030  HG1 THR A  65      29.093  18.835  -6.089  1.00  2.29           H  
ATOM   1031 1HG2 THR A  65      28.421  16.348  -7.302  1.00  2.29           H  
ATOM   1032 2HG2 THR A  65      29.437  15.339  -6.286  1.00  2.29           H  
ATOM   1033 3HG2 THR A  65      28.465  16.644  -5.581  1.00  2.29           H  
ATOM   1034  N   THR A  66      32.423  15.275  -5.681  1.00  1.98           N  
ATOM   1035  CA  THR A  66      32.922  13.897  -5.486  1.00  1.98           C  
ATOM   1036  C   THR A  66      31.960  12.896  -6.174  1.00  1.98           C  
ATOM   1037  O   THR A  66      30.752  12.988  -5.961  1.00  1.98           O  
ATOM   1038  CB  THR A  66      33.112  13.515  -3.975  1.00  1.98           C  
ATOM   1039  OG1 THR A  66      34.056  14.404  -3.356  1.00  1.98           O  
ATOM   1040  CG2 THR A  66      33.637  12.097  -3.816  1.00  1.98           C  
ATOM   1041  H   THR A  66      32.812  15.826  -6.442  1.00  1.98           H  
ATOM   1042  HA  THR A  66      33.908  13.852  -5.930  1.00  1.98           H  
ATOM   1043  HB  THR A  66      32.175  13.539  -3.449  1.00  1.98           H  
ATOM   1044  HG1 THR A  66      33.706  15.304  -3.312  1.00  1.98           H  
ATOM   1045 1HG2 THR A  66      33.748  11.870  -2.755  1.00  1.98           H  
ATOM   1046 2HG2 THR A  66      32.953  11.405  -4.246  1.00  1.98           H  
ATOM   1047 3HG2 THR A  66      34.601  12.008  -4.299  1.00  1.98           H  
ATOM   1048  N   PRO A  67      32.445  11.929  -6.997  1.00  1.65           N  
ATOM   1049  CA  PRO A  67      31.661  10.889  -7.672  1.00  1.65           C  
ATOM   1050  C   PRO A  67      30.661  10.162  -6.779  1.00  1.65           C  
ATOM   1051  O   PRO A  67      29.579   9.786  -7.236  1.00  1.65           O  
ATOM   1052  CB  PRO A  67      32.757   9.941  -8.165  1.00  1.65           C  
ATOM   1053  CG  PRO A  67      33.933  10.848  -8.431  1.00  1.65           C  
ATOM   1054  CD  PRO A  67      33.891  11.885  -7.343  1.00  1.65           C  
ATOM   1055  HA  PRO A  67      31.145  11.321  -8.522  1.00  1.65           H  
ATOM   1056 1HB  PRO A  67      32.965   9.175  -7.402  1.00  1.65           H  
ATOM   1057 2HB  PRO A  67      32.415   9.412  -9.067  1.00  1.65           H  
ATOM   1058 1HG  PRO A  67      34.866  10.264  -8.420  1.00  1.65           H  
ATOM   1059 2HG  PRO A  67      33.847  11.288  -9.435  1.00  1.65           H  
ATOM   1060 1HD  PRO A  67      34.507  11.561  -6.506  1.00  1.65           H  
ATOM   1061 2HD  PRO A  67      34.227  12.835  -7.784  1.00  1.65           H  
ATOM   1062  N   GLU A  68      30.979  10.000  -5.500  1.00  1.37           N  
ATOM   1063  CA  GLU A  68      30.059   9.338  -4.585  1.00  1.37           C  
ATOM   1064  C   GLU A  68      28.763  10.137  -4.496  1.00  1.37           C  
ATOM   1065  O   GLU A  68      27.668   9.579  -4.407  1.00  1.37           O  
ATOM   1066  CB  GLU A  68      30.685   9.240  -3.195  1.00  1.37           C  
ATOM   1067  CG  GLU A  68      31.874   8.293  -3.105  1.00  1.37           C  
ATOM   1068  CD  GLU A  68      32.535   8.294  -1.744  1.00  1.37           C  
ATOM   1069  OE1 GLU A  68      32.188   9.122  -0.935  1.00  1.37           O  
ATOM   1070  OE2 GLU A  68      33.385   7.463  -1.518  1.00  1.37           O  
ATOM   1071  H   GLU A  68      31.869  10.318  -5.155  1.00  1.37           H  
ATOM   1072  HA  GLU A  68      29.834   8.340  -4.964  1.00  1.37           H  
ATOM   1073 1HB  GLU A  68      31.017  10.231  -2.879  1.00  1.37           H  
ATOM   1074 2HB  GLU A  68      29.931   8.908  -2.482  1.00  1.37           H  
ATOM   1075 1HG  GLU A  68      31.538   7.282  -3.334  1.00  1.37           H  
ATOM   1076 2HG  GLU A  68      32.606   8.583  -3.859  1.00  1.37           H  
ATOM   1077  N   ILE A  69      28.905  11.456  -4.529  1.00  1.16           N  
ATOM   1078  CA  ILE A  69      27.802  12.376  -4.408  1.00  1.16           C  
ATOM   1079  C   ILE A  69      27.142  12.544  -5.744  1.00  1.16           C  
ATOM   1080  O   ILE A  69      25.925  12.672  -5.829  1.00  1.16           O  
ATOM   1081  CB  ILE A  69      28.236  13.712  -3.849  1.00  1.16           C  
ATOM   1082  CG1 ILE A  69      28.830  13.514  -2.477  1.00  1.16           C  
ATOM   1083  CG2 ILE A  69      27.073  14.645  -3.847  1.00  1.16           C  
ATOM   1084  CD1 ILE A  69      27.910  12.816  -1.523  1.00  1.16           C  
ATOM   1085  H   ILE A  69      29.827  11.855  -4.676  1.00  1.16           H  
ATOM   1086  HA  ILE A  69      27.073  11.951  -3.719  1.00  1.16           H  
ATOM   1087  HB  ILE A  69      29.006  14.105  -4.465  1.00  1.16           H  
ATOM   1088 1HG1 ILE A  69      29.748  12.931  -2.577  1.00  1.16           H  
ATOM   1089 2HG1 ILE A  69      29.092  14.495  -2.068  1.00  1.16           H  
ATOM   1090 1HG2 ILE A  69      27.382  15.615  -3.462  1.00  1.16           H  
ATOM   1091 2HG2 ILE A  69      26.713  14.753  -4.862  1.00  1.16           H  
ATOM   1092 3HG2 ILE A  69      26.295  14.231  -3.229  1.00  1.16           H  
ATOM   1093 1HD1 ILE A  69      28.418  12.712  -0.580  1.00  1.16           H  
ATOM   1094 2HD1 ILE A  69      26.999  13.383  -1.397  1.00  1.16           H  
ATOM   1095 3HD1 ILE A  69      27.659  11.825  -1.911  1.00  1.16           H  
ATOM   1096  N   LEU A  70      27.927  12.536  -6.812  1.00  1.02           N  
ATOM   1097  CA  LEU A  70      27.302  12.671  -8.114  1.00  1.02           C  
ATOM   1098  C   LEU A  70      26.320  11.512  -8.276  1.00  1.02           C  
ATOM   1099  O   LEU A  70      25.198  11.701  -8.747  1.00  1.02           O  
ATOM   1100  CB  LEU A  70      28.355  12.633  -9.229  1.00  1.02           C  
ATOM   1101  CG  LEU A  70      29.281  13.842  -9.287  1.00  1.02           C  
ATOM   1102  CD1 LEU A  70      30.401  13.646 -10.295  1.00  1.02           C  
ATOM   1103  CD2 LEU A  70      28.469  14.996  -9.679  1.00  1.02           C  
ATOM   1104  H   LEU A  70      28.937  12.455  -6.697  1.00  1.02           H  
ATOM   1105  HA  LEU A  70      26.755  13.611  -8.156  1.00  1.02           H  
ATOM   1106 1HB  LEU A  70      28.955  11.742  -9.101  1.00  1.02           H  
ATOM   1107 2HB  LEU A  70      27.840  12.563 -10.185  1.00  1.02           H  
ATOM   1108  HG  LEU A  70      29.727  14.003  -8.303  1.00  1.02           H  
ATOM   1109 1HD1 LEU A  70      31.027  14.539 -10.308  1.00  1.02           H  
ATOM   1110 2HD1 LEU A  70      31.008  12.804 -10.043  1.00  1.02           H  
ATOM   1111 3HD1 LEU A  70      29.971  13.489 -11.283  1.00  1.02           H  
ATOM   1112 1HD2 LEU A  70      29.088  15.893  -9.712  1.00  1.02           H  
ATOM   1113 2HD2 LEU A  70      28.037  14.815 -10.660  1.00  1.02           H  
ATOM   1114 3HD2 LEU A  70      27.679  15.116  -8.954  1.00  1.02           H  
ATOM   1115  N   ALA A  71      26.719  10.316  -7.820  1.00  0.93           N  
ATOM   1116  CA  ALA A  71      25.836   9.160  -7.861  1.00  0.93           C  
ATOM   1117  C   ALA A  71      24.592   9.362  -6.984  1.00  0.93           C  
ATOM   1118  O   ALA A  71      23.472   9.096  -7.432  1.00  0.93           O  
ATOM   1119  CB  ALA A  71      26.590   7.930  -7.401  1.00  0.93           C  
ATOM   1120  H   ALA A  71      27.668  10.203  -7.460  1.00  0.93           H  
ATOM   1121  HA  ALA A  71      25.509   9.020  -8.890  1.00  0.93           H  
ATOM   1122 1HB  ALA A  71      25.940   7.062  -7.457  1.00  0.93           H  
ATOM   1123 2HB  ALA A  71      27.460   7.781  -8.039  1.00  0.93           H  
ATOM   1124 3HB  ALA A  71      26.918   8.074  -6.373  1.00  0.93           H  
ATOM   1125  N   GLU A  72      24.758   9.898  -5.762  1.00  0.87           N  
ATOM   1126  CA  GLU A  72      23.585  10.123  -4.912  1.00  0.87           C  
ATOM   1127  C   GLU A  72      22.627  11.121  -5.543  1.00  0.87           C  
ATOM   1128  O   GLU A  72      21.406  10.984  -5.439  1.00  0.87           O  
ATOM   1129  CB  GLU A  72      23.965  10.634  -3.514  1.00  0.87           C  
ATOM   1130  CG  GLU A  72      24.644   9.613  -2.622  1.00  0.87           C  
ATOM   1131  CD  GLU A  72      24.963  10.129  -1.237  1.00  0.87           C  
ATOM   1132  OE1 GLU A  72      24.743  11.289  -0.963  1.00  0.87           O  
ATOM   1133  OE2 GLU A  72      25.417   9.340  -0.444  1.00  0.87           O  
ATOM   1134  H   GLU A  72      25.697  10.092  -5.406  1.00  0.87           H  
ATOM   1135  HA  GLU A  72      23.060   9.174  -4.799  1.00  0.87           H  
ATOM   1136 1HB  GLU A  72      24.640  11.486  -3.617  1.00  0.87           H  
ATOM   1137 2HB  GLU A  72      23.072  10.992  -3.004  1.00  0.87           H  
ATOM   1138 1HG  GLU A  72      23.997   8.742  -2.534  1.00  0.87           H  
ATOM   1139 2HG  GLU A  72      25.560   9.294  -3.100  1.00  0.87           H  
ATOM   1140  N   LEU A  73      23.178  12.133  -6.204  1.00  0.82           N  
ATOM   1141  CA  LEU A  73      22.339  13.128  -6.837  1.00  0.82           C  
ATOM   1142  C   LEU A  73      21.608  12.508  -8.028  1.00  0.82           C  
ATOM   1143  O   LEU A  73      20.398  12.666  -8.178  1.00  0.82           O  
ATOM   1144  CB  LEU A  73      23.216  14.305  -7.297  1.00  0.82           C  
ATOM   1145  CG  LEU A  73      23.858  15.146  -6.162  1.00  0.82           C  
ATOM   1146  CD1 LEU A  73      24.868  16.117  -6.716  1.00  0.82           C  
ATOM   1147  CD2 LEU A  73      22.840  15.880  -5.469  1.00  0.82           C  
ATOM   1148  H   LEU A  73      24.193  12.213  -6.245  1.00  0.82           H  
ATOM   1149  HA  LEU A  73      21.608  13.472  -6.112  1.00  0.82           H  
ATOM   1150 1HB  LEU A  73      24.032  13.901  -7.890  1.00  0.82           H  
ATOM   1151 2HB  LEU A  73      22.622  14.968  -7.929  1.00  0.82           H  
ATOM   1152  HG  LEU A  73      24.353  14.483  -5.467  1.00  0.82           H  
ATOM   1153 1HD1 LEU A  73      25.306  16.690  -5.900  1.00  0.82           H  
ATOM   1154 2HD1 LEU A  73      25.652  15.565  -7.227  1.00  0.82           H  
ATOM   1155 3HD1 LEU A  73      24.376  16.793  -7.406  1.00  0.82           H  
ATOM   1156 1HD2 LEU A  73      23.318  16.430  -4.683  1.00  0.82           H  
ATOM   1157 2HD2 LEU A  73      22.343  16.555  -6.149  1.00  0.82           H  
ATOM   1158 3HD2 LEU A  73      22.137  15.193  -5.066  1.00  0.82           H  
ATOM   1159  N   LYS A  74      22.321  11.711  -8.821  1.00  0.78           N  
ATOM   1160  CA  LYS A  74      21.758  11.070 -10.005  1.00  0.78           C  
ATOM   1161  C   LYS A  74      20.571  10.168  -9.680  1.00  0.78           C  
ATOM   1162  O   LYS A  74      19.614  10.089 -10.449  1.00  0.78           O  
ATOM   1163  CB  LYS A  74      22.829  10.266 -10.736  1.00  0.78           C  
ATOM   1164  CG  LYS A  74      22.373   9.679 -12.060  1.00  0.78           C  
ATOM   1165  CD  LYS A  74      23.522   8.985 -12.778  1.00  0.78           C  
ATOM   1166  CE  LYS A  74      23.068   8.387 -14.102  1.00  0.78           C  
ATOM   1167  NZ  LYS A  74      24.184   7.709 -14.816  1.00  0.78           N  
ATOM   1168  H   LYS A  74      23.316  11.585  -8.635  1.00  0.78           H  
ATOM   1169  HA  LYS A  74      21.405  11.849 -10.673  1.00  0.78           H  
ATOM   1170 1HB  LYS A  74      23.700  10.895 -10.915  1.00  0.78           H  
ATOM   1171 2HB  LYS A  74      23.153   9.443 -10.098  1.00  0.78           H  
ATOM   1172 1HG  LYS A  74      21.572   8.961 -11.880  1.00  0.78           H  
ATOM   1173 2HG  LYS A  74      21.989  10.482 -12.696  1.00  0.78           H  
ATOM   1174 1HD  LYS A  74      24.317   9.709 -12.967  1.00  0.78           H  
ATOM   1175 2HD  LYS A  74      23.919   8.193 -12.143  1.00  0.78           H  
ATOM   1176 1HE  LYS A  74      22.277   7.663 -13.914  1.00  0.78           H  
ATOM   1177 2HE  LYS A  74      22.675   9.184 -14.736  1.00  0.78           H  
ATOM   1178 1HZ  LYS A  74      23.844   7.327 -15.688  1.00  0.78           H  
ATOM   1179 2HZ  LYS A  74      24.918   8.376 -15.005  1.00  0.78           H  
ATOM   1180 3HZ  LYS A  74      24.548   6.962 -14.242  1.00  0.78           H  
ATOM   1181  N   LYS A  75      20.640   9.488  -8.537  1.00  0.75           N  
ATOM   1182  CA  LYS A  75      19.608   8.547  -8.110  1.00  0.75           C  
ATOM   1183  C   LYS A  75      18.403   9.183  -7.405  1.00  0.75           C  
ATOM   1184  O   LYS A  75      17.455   8.478  -7.049  1.00  0.75           O  
ATOM   1185  CB  LYS A  75      20.235   7.515  -7.177  1.00  0.75           C  
ATOM   1186  CG  LYS A  75      21.257   6.605  -7.861  1.00  0.75           C  
ATOM   1187  CD  LYS A  75      21.886   5.624  -6.887  1.00  0.75           C  
ATOM   1188  CE  LYS A  75      22.909   4.738  -7.587  1.00  0.75           C  
ATOM   1189  NZ  LYS A  75      23.543   3.768  -6.649  1.00  0.75           N  
ATOM   1190  H   LYS A  75      21.479   9.590  -7.962  1.00  0.75           H  
ATOM   1191  HA  LYS A  75      19.238   8.037  -8.997  1.00  0.75           H  
ATOM   1192 1HB  LYS A  75      20.753   8.040  -6.366  1.00  0.75           H  
ATOM   1193 2HB  LYS A  75      19.459   6.899  -6.732  1.00  0.75           H  
ATOM   1194 1HG  LYS A  75      20.766   6.049  -8.658  1.00  0.75           H  
ATOM   1195 2HG  LYS A  75      22.042   7.215  -8.305  1.00  0.75           H  
ATOM   1196 1HD  LYS A  75      22.385   6.183  -6.092  1.00  0.75           H  
ATOM   1197 2HD  LYS A  75      21.114   4.999  -6.443  1.00  0.75           H  
ATOM   1198 1HE  LYS A  75      22.416   4.187  -8.386  1.00  0.75           H  
ATOM   1199 2HE  LYS A  75      23.686   5.370  -8.020  1.00  0.75           H  
ATOM   1200 1HZ  LYS A  75      24.214   3.203  -7.149  1.00  0.75           H  
ATOM   1201 2HZ  LYS A  75      24.012   4.273  -5.911  1.00  0.75           H  
ATOM   1202 3HZ  LYS A  75      22.833   3.171  -6.250  1.00  0.75           H  
ATOM   1203  N   ALA A  76      18.450  10.488  -7.153  1.00  0.72           N  
ATOM   1204  CA  ALA A  76      17.373  11.175  -6.443  1.00  0.72           C  
ATOM   1205  C   ALA A  76      16.169  11.416  -7.332  1.00  0.72           C  
ATOM   1206  O   ALA A  76      16.297  11.552  -8.547  1.00  0.72           O  
ATOM   1207  CB  ALA A  76      17.862  12.500  -5.918  1.00  0.72           C  
ATOM   1208  H   ALA A  76      19.240  11.045  -7.479  1.00  0.72           H  
ATOM   1209  HA  ALA A  76      17.062  10.549  -5.608  1.00  0.72           H  
ATOM   1210 1HB  ALA A  76      17.068  13.010  -5.363  1.00  0.72           H  
ATOM   1211 2HB  ALA A  76      18.709  12.332  -5.275  1.00  0.72           H  
ATOM   1212 3HB  ALA A  76      18.159  13.089  -6.750  1.00  0.72           H  
ATOM   1213  N   GLU A  77      14.994  11.528  -6.721  1.00  0.69           N  
ATOM   1214  CA  GLU A  77      13.787  11.900  -7.440  1.00  0.69           C  
ATOM   1215  C   GLU A  77      13.524  13.380  -7.277  1.00  0.69           C  
ATOM   1216  O   GLU A  77      12.864  13.995  -8.111  1.00  0.69           O  
ATOM   1217  CB  GLU A  77      12.593  11.106  -6.937  1.00  0.69           C  
ATOM   1218  CG  GLU A  77      12.744   9.644  -7.184  1.00  0.69           C  
ATOM   1219  CD  GLU A  77      11.630   8.875  -6.693  1.00  0.69           C  
ATOM   1220  OE1 GLU A  77      11.493   8.798  -5.507  1.00  0.69           O  
ATOM   1221  OE2 GLU A  77      10.891   8.344  -7.489  1.00  0.69           O  
ATOM   1222  H   GLU A  77      14.924  11.381  -5.719  1.00  0.69           H  
ATOM   1223  HA  GLU A  77      13.928  11.688  -8.498  1.00  0.69           H  
ATOM   1224 1HB  GLU A  77      12.472  11.265  -5.862  1.00  0.69           H  
ATOM   1225 2HB  GLU A  77      11.683  11.452  -7.428  1.00  0.69           H  
ATOM   1226 1HG  GLU A  77      12.851   9.475  -8.254  1.00  0.69           H  
ATOM   1227 2HG  GLU A  77      13.658   9.300  -6.700  1.00  0.69           H  
ATOM   1228  N   ALA A  78      14.046  13.948  -6.197  1.00  0.66           N  
ATOM   1229  CA  ALA A  78      13.839  15.363  -5.929  1.00  0.66           C  
ATOM   1230  C   ALA A  78      14.925  15.950  -5.057  1.00  0.66           C  
ATOM   1231  O   ALA A  78      15.597  15.225  -4.320  1.00  0.66           O  
ATOM   1232  CB  ALA A  78      12.520  15.552  -5.290  1.00  0.66           C  
ATOM   1233  H   ALA A  78      14.538  13.361  -5.528  1.00  0.66           H  
ATOM   1234  HA  ALA A  78      13.854  15.898  -6.877  1.00  0.66           H  
ATOM   1235 1HB  ALA A  78      12.385  16.572  -5.146  1.00  0.66           H  
ATOM   1236 2HB  ALA A  78      11.773  15.175  -5.956  1.00  0.66           H  
ATOM   1237 3HB  ALA A  78      12.484  15.043  -4.374  1.00  0.66           H  
ATOM   1238  N   PHE A  79      15.070  17.273  -5.118  1.00  0.64           N  
ATOM   1239  CA  PHE A  79      16.111  17.921  -4.331  1.00  0.64           C  
ATOM   1240  C   PHE A  79      15.685  19.109  -3.485  1.00  0.64           C  
ATOM   1241  O   PHE A  79      14.761  19.846  -3.831  1.00  0.64           O  
ATOM   1242  CB  PHE A  79      17.169  18.441  -5.279  1.00  0.64           C  
ATOM   1243  CG  PHE A  79      17.753  17.399  -6.121  1.00  0.64           C  
ATOM   1244  CD1 PHE A  79      17.160  17.068  -7.335  1.00  0.64           C  
ATOM   1245  CD2 PHE A  79      18.880  16.741  -5.741  1.00  0.64           C  
ATOM   1246  CE1 PHE A  79      17.715  16.099  -8.129  1.00  0.64           C  
ATOM   1247  CE2 PHE A  79      19.411  15.775  -6.542  1.00  0.64           C  
ATOM   1248  CZ  PHE A  79      18.829  15.464  -7.733  1.00  0.64           C  
ATOM   1249  H   PHE A  79      14.471  17.811  -5.752  1.00  0.64           H  
ATOM   1250  HA  PHE A  79      16.548  17.179  -3.667  1.00  0.64           H  
ATOM   1251 1HB  PHE A  79      16.730  19.183  -5.911  1.00  0.64           H  
ATOM   1252 2HB  PHE A  79      17.972  18.915  -4.709  1.00  0.64           H  
ATOM   1253  HD1 PHE A  79      16.253  17.597  -7.655  1.00  0.64           H  
ATOM   1254  HD2 PHE A  79      19.348  16.997  -4.788  1.00  0.64           H  
ATOM   1255  HE1 PHE A  79      17.284  15.843  -9.071  1.00  0.64           H  
ATOM   1256  HE2 PHE A  79      20.285  15.256  -6.247  1.00  0.64           H  
ATOM   1257  HZ  PHE A  79      19.261  14.704  -8.369  1.00  0.64           H  
ATOM   1258  N   ILE A  80      16.416  19.311  -2.404  1.00  0.62           N  
ATOM   1259  CA  ILE A  80      16.276  20.501  -1.588  1.00  0.62           C  
ATOM   1260  C   ILE A  80      17.638  21.196  -1.589  1.00  0.62           C  
ATOM   1261  O   ILE A  80      18.654  20.569  -1.273  1.00  0.62           O  
ATOM   1262  CB  ILE A  80      15.829  20.186  -0.137  1.00  0.62           C  
ATOM   1263  CG1 ILE A  80      14.488  19.466  -0.120  1.00  0.62           C  
ATOM   1264  CG2 ILE A  80      15.719  21.459   0.617  1.00  0.62           C  
ATOM   1265  CD1 ILE A  80      14.052  18.955   1.239  1.00  0.62           C  
ATOM   1266  H   ILE A  80      17.131  18.622  -2.169  1.00  0.62           H  
ATOM   1267  HA  ILE A  80      15.545  21.169  -2.038  1.00  0.62           H  
ATOM   1268  HB  ILE A  80      16.552  19.538   0.325  1.00  0.62           H  
ATOM   1269 1HG1 ILE A  80      13.722  20.148  -0.497  1.00  0.62           H  
ATOM   1270 2HG1 ILE A  80      14.561  18.612  -0.780  1.00  0.62           H  
ATOM   1271 1HG2 ILE A  80      15.414  21.260   1.641  1.00  0.62           H  
ATOM   1272 2HG2 ILE A  80      16.669  21.972   0.617  1.00  0.62           H  
ATOM   1273 3HG2 ILE A  80      14.976  22.076   0.118  1.00  0.62           H  
ATOM   1274 1HD1 ILE A  80      13.089  18.450   1.142  1.00  0.62           H  
ATOM   1275 2HD1 ILE A  80      14.794  18.254   1.618  1.00  0.62           H  
ATOM   1276 3HD1 ILE A  80      13.953  19.792   1.930  1.00  0.62           H  
ATOM   1277  N   ILE A  81      17.667  22.463  -1.970  1.00  0.61           N  
ATOM   1278  CA  ILE A  81      18.917  23.210  -1.989  1.00  0.61           C  
ATOM   1279  C   ILE A  81      18.907  24.081  -0.756  1.00  0.61           C  
ATOM   1280  O   ILE A  81      17.963  24.839  -0.551  1.00  0.61           O  
ATOM   1281  CB  ILE A  81      19.081  24.061  -3.270  1.00  0.61           C  
ATOM   1282  CG1 ILE A  81      19.070  23.154  -4.508  1.00  0.61           C  
ATOM   1283  CG2 ILE A  81      20.409  24.862  -3.196  1.00  0.61           C  
ATOM   1284  CD1 ILE A  81      18.991  23.919  -5.812  1.00  0.61           C  
ATOM   1285  H   ILE A  81      16.794  22.920  -2.223  1.00  0.61           H  
ATOM   1286  HA  ILE A  81      19.755  22.522  -1.924  1.00  0.61           H  
ATOM   1287  HB  ILE A  81      18.244  24.745  -3.362  1.00  0.61           H  
ATOM   1288 1HG1 ILE A  81      19.976  22.546  -4.512  1.00  0.61           H  
ATOM   1289 2HG1 ILE A  81      18.205  22.489  -4.450  1.00  0.61           H  
ATOM   1290 1HG2 ILE A  81      20.527  25.460  -4.096  1.00  0.61           H  
ATOM   1291 2HG2 ILE A  81      20.395  25.517  -2.324  1.00  0.61           H  
ATOM   1292 3HG2 ILE A  81      21.250  24.165  -3.112  1.00  0.61           H  
ATOM   1293 1HD1 ILE A  81      18.979  23.212  -6.637  1.00  0.61           H  
ATOM   1294 2HD1 ILE A  81      18.078  24.518  -5.831  1.00  0.61           H  
ATOM   1295 3HD1 ILE A  81      19.859  24.577  -5.904  1.00  0.61           H  
ATOM   1296  N   VAL A  82      19.906  23.927   0.093  1.00  0.60           N  
ATOM   1297  CA  VAL A  82      19.901  24.626   1.367  1.00  0.60           C  
ATOM   1298  C   VAL A  82      21.075  25.592   1.469  1.00  0.60           C  
ATOM   1299  O   VAL A  82      22.219  25.242   1.162  1.00  0.60           O  
ATOM   1300  CB  VAL A  82      19.971  23.613   2.529  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82      19.943  24.344   3.873  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82      18.843  22.590   2.430  1.00  0.60           C  
ATOM   1303  H   VAL A  82      20.666  23.294  -0.153  1.00  0.60           H  
ATOM   1304  HA  VAL A  82      18.977  25.194   1.454  1.00  0.60           H  
ATOM   1305  HB  VAL A  82      20.924  23.090   2.469  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82      20.031  23.627   4.686  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82      20.763  25.046   3.938  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82      19.001  24.888   3.965  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82      18.932  21.878   3.244  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82      17.890  23.089   2.497  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82      18.914  22.059   1.479  1.00  0.60           H  
ATOM   1312  N   PHE A  83      20.785  26.808   1.898  1.00  0.60           N  
ATOM   1313  CA  PHE A  83      21.822  27.821   2.060  1.00  0.60           C  
ATOM   1314  C   PHE A  83      21.451  28.666   3.275  1.00  0.60           C  
ATOM   1315  O   PHE A  83      20.296  28.623   3.694  1.00  0.60           O  
ATOM   1316  CB  PHE A  83      21.863  28.707   0.821  1.00  0.60           C  
ATOM   1317  CG  PHE A  83      20.751  29.577   0.734  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83      20.908  30.821   1.238  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83      19.547  29.205   0.217  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83      19.913  31.689   1.249  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      18.532  30.105   0.220  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      18.747  31.345   0.751  1.00  0.60           C  
ATOM   1323  H   PHE A  83      19.805  27.027   2.097  1.00  0.60           H  
ATOM   1324  HA  PHE A  83      22.784  27.349   2.224  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83      22.742  29.317   0.840  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83      21.899  28.095  -0.077  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83      21.878  31.104   1.648  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83      19.408  28.198  -0.176  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83      20.061  32.679   1.661  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      17.562  29.845  -0.170  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      17.987  32.046   0.787  1.00  0.60           H  
ATOM   1332  N   ASN A  84      22.380  29.443   3.843  1.00  0.61           N  
ATOM   1333  CA  ASN A  84      21.994  30.304   4.964  1.00  0.61           C  
ATOM   1334  C   ASN A  84      21.636  31.710   4.510  1.00  0.61           C  
ATOM   1335  O   ASN A  84      22.387  32.344   3.766  1.00  0.61           O  
ATOM   1336  CB  ASN A  84      23.100  30.416   5.985  1.00  0.61           C  
ATOM   1337  CG  ASN A  84      23.418  29.158   6.637  1.00  0.61           C  
ATOM   1338  OD1 ASN A  84      22.526  28.362   6.944  1.00  0.61           O  
ATOM   1339  ND2 ASN A  84      24.690  28.941   6.872  1.00  0.61           N  
ATOM   1340  H   ASN A  84      23.350  29.458   3.524  1.00  0.61           H  
ATOM   1341  HA  ASN A  84      21.111  29.883   5.447  1.00  0.61           H  
ATOM   1342 1HB  ASN A  84      23.997  30.815   5.515  1.00  0.61           H  
ATOM   1343 2HB  ASN A  84      22.795  31.129   6.753  1.00  0.61           H  
ATOM   1344 1HD2 ASN A  84      24.989  28.068   7.304  1.00  0.61           H  
ATOM   1345 2HD2 ASN A  84      25.370  29.624   6.605  1.00  0.61           H  
ATOM   1346  N   VAL A  85      20.524  32.236   5.015  1.00  0.63           N  
ATOM   1347  CA  VAL A  85      20.103  33.608   4.695  1.00  0.63           C  
ATOM   1348  C   VAL A  85      21.153  34.645   5.136  1.00  0.63           C  
ATOM   1349  O   VAL A  85      21.251  35.748   4.588  1.00  0.63           O  
ATOM   1350  CB  VAL A  85      18.744  33.907   5.344  1.00  0.63           C  
ATOM   1351  CG1 VAL A  85      18.875  34.024   6.839  1.00  0.63           C  
ATOM   1352  CG2 VAL A  85      18.184  35.171   4.761  1.00  0.63           C  
ATOM   1353  H   VAL A  85      19.950  31.658   5.639  1.00  0.63           H  
ATOM   1354  HA  VAL A  85      19.979  33.688   3.620  1.00  0.63           H  
ATOM   1355  HB  VAL A  85      18.069  33.080   5.148  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  85      17.907  34.215   7.237  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  85      19.266  33.093   7.253  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  85      19.534  34.841   7.102  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  85      17.221  35.384   5.204  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  85      18.864  35.995   4.966  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  85      18.069  35.060   3.681  1.00  0.63           H  
ATOM   1362  N   SER A  86      21.936  34.264   6.138  1.00  0.65           N  
ATOM   1363  CA  SER A  86      22.980  35.077   6.727  1.00  0.65           C  
ATOM   1364  C   SER A  86      24.279  35.158   5.907  1.00  0.65           C  
ATOM   1365  O   SER A  86      25.175  35.925   6.262  1.00  0.65           O  
ATOM   1366  CB  SER A  86      23.290  34.555   8.118  1.00  0.65           C  
ATOM   1367  OG  SER A  86      23.893  33.290   8.059  1.00  0.65           O  
ATOM   1368  H   SER A  86      21.778  33.344   6.520  1.00  0.65           H  
ATOM   1369  HA  SER A  86      22.591  36.085   6.824  1.00  0.65           H  
ATOM   1370 1HB  SER A  86      23.950  35.258   8.626  1.00  0.65           H  
ATOM   1371 2HB  SER A  86      22.366  34.498   8.698  1.00  0.65           H  
ATOM   1372  HG  SER A  86      24.683  33.411   7.523  1.00  0.65           H  
ATOM   1373  N   ASN A  87      24.426  34.362   4.839  1.00  0.67           N  
ATOM   1374  CA  ASN A  87      25.688  34.399   4.093  1.00  0.67           C  
ATOM   1375  C   ASN A  87      25.488  34.542   2.585  1.00  0.67           C  
ATOM   1376  O   ASN A  87      25.166  33.591   1.860  1.00  0.67           O  
ATOM   1377  CB  ASN A  87      26.542  33.194   4.425  1.00  0.67           C  
ATOM   1378  CG  ASN A  87      27.930  33.233   3.782  1.00  0.67           C  
ATOM   1379  OD1 ASN A  87      28.211  33.962   2.810  1.00  0.67           O  
ATOM   1380  ND2 ASN A  87      28.823  32.439   4.335  1.00  0.67           N  
ATOM   1381  H   ASN A  87      23.675  33.736   4.539  1.00  0.67           H  
ATOM   1382  HA  ASN A  87      26.242  35.283   4.410  1.00  0.67           H  
ATOM   1383 1HB  ASN A  87      26.656  33.120   5.507  1.00  0.67           H  
ATOM   1384 2HB  ASN A  87      26.025  32.293   4.092  1.00  0.67           H  
ATOM   1385 1HD2 ASN A  87      29.758  32.409   3.973  1.00  0.67           H  
ATOM   1386 2HD2 ASN A  87      28.571  31.867   5.118  1.00  0.67           H  
ATOM   1387  N   GLY A  88      25.760  35.751   2.105  1.00  0.70           N  
ATOM   1388  CA  GLY A  88      25.566  36.097   0.709  1.00  0.70           C  
ATOM   1389  C   GLY A  88      26.323  35.213  -0.268  1.00  0.70           C  
ATOM   1390  O   GLY A  88      25.869  35.026  -1.397  1.00  0.70           O  
ATOM   1391  H   GLY A  88      26.066  36.465   2.752  1.00  0.70           H  
ATOM   1392 1HA  GLY A  88      24.513  36.011   0.487  1.00  0.70           H  
ATOM   1393 2HA  GLY A  88      25.842  37.139   0.553  1.00  0.70           H  
ATOM   1394  N   GLU A  89      27.476  34.674   0.131  1.00  0.73           N  
ATOM   1395  CA  GLU A  89      28.221  33.835  -0.801  1.00  0.73           C  
ATOM   1396  C   GLU A  89      27.422  32.587  -1.118  1.00  0.73           C  
ATOM   1397  O   GLU A  89      27.452  32.076  -2.236  1.00  0.73           O  
ATOM   1398  CB  GLU A  89      29.592  33.433  -0.251  1.00  0.73           C  
ATOM   1399  CG  GLU A  89      30.598  34.570  -0.141  1.00  0.73           C  
ATOM   1400  CD  GLU A  89      31.956  34.118   0.365  1.00  0.73           C  
ATOM   1401  OE1 GLU A  89      32.083  32.982   0.759  1.00  0.73           O  
ATOM   1402  OE2 GLU A  89      32.866  34.914   0.345  1.00  0.73           O  
ATOM   1403  H   GLU A  89      27.800  34.790   1.089  1.00  0.73           H  
ATOM   1404  HA  GLU A  89      28.370  34.389  -1.729  1.00  0.73           H  
ATOM   1405 1HB  GLU A  89      29.473  32.985   0.734  1.00  0.73           H  
ATOM   1406 2HB  GLU A  89      30.027  32.676  -0.898  1.00  0.73           H  
ATOM   1407 1HG  GLU A  89      30.719  35.026  -1.123  1.00  0.73           H  
ATOM   1408 2HG  GLU A  89      30.195  35.324   0.535  1.00  0.73           H  
ATOM   1409  N   GLN A  90      26.706  32.077  -0.121  1.00  0.75           N  
ATOM   1410  CA  GLN A  90      25.974  30.845  -0.311  1.00  0.75           C  
ATOM   1411  C   GLN A  90      24.844  31.113  -1.275  1.00  0.75           C  
ATOM   1412  O   GLN A  90      24.539  30.279  -2.126  1.00  0.75           O  
ATOM   1413  CB  GLN A  90      25.523  30.295   1.022  1.00  0.75           C  
ATOM   1414  CG  GLN A  90      26.704  29.854   1.849  1.00  0.75           C  
ATOM   1415  CD  GLN A  90      26.329  29.356   3.175  1.00  0.75           C  
ATOM   1416  OE1 GLN A  90      25.193  29.553   3.623  1.00  0.75           O  
ATOM   1417  NE2 GLN A  90      27.271  28.692   3.842  1.00  0.75           N  
ATOM   1418  H   GLN A  90      26.633  32.570   0.766  1.00  0.75           H  
ATOM   1419  HA  GLN A  90      26.636  30.109  -0.760  1.00  0.75           H  
ATOM   1420 1HB  GLN A  90      24.940  31.040   1.571  1.00  0.75           H  
ATOM   1421 2HB  GLN A  90      24.914  29.424   0.863  1.00  0.75           H  
ATOM   1422 1HG  GLN A  90      27.225  29.055   1.316  1.00  0.75           H  
ATOM   1423 2HG  GLN A  90      27.372  30.708   1.977  1.00  0.75           H  
ATOM   1424 1HE2 GLN A  90      27.082  28.320   4.753  1.00  0.75           H  
ATOM   1425 2HE2 GLN A  90      28.175  28.557   3.427  1.00  0.75           H  
ATOM   1426  N   VAL A  91      24.268  32.310  -1.170  1.00  0.77           N  
ATOM   1427  CA  VAL A  91      23.207  32.718  -2.077  1.00  0.77           C  
ATOM   1428  C   VAL A  91      23.745  32.771  -3.503  1.00  0.77           C  
ATOM   1429  O   VAL A  91      23.097  32.289  -4.433  1.00  0.77           O  
ATOM   1430  CB  VAL A  91      22.615  34.065  -1.672  1.00  0.77           C  
ATOM   1431  CG1 VAL A  91      21.679  34.553  -2.719  1.00  0.77           C  
ATOM   1432  CG2 VAL A  91      21.884  33.880  -0.392  1.00  0.77           C  
ATOM   1433  H   VAL A  91      24.578  32.929  -0.416  1.00  0.77           H  
ATOM   1434  HA  VAL A  91      22.407  31.982  -2.027  1.00  0.77           H  
ATOM   1435  HB  VAL A  91      23.405  34.797  -1.559  1.00  0.77           H  
ATOM   1436 1HG1 VAL A  91      21.275  35.499  -2.409  1.00  0.77           H  
ATOM   1437 2HG1 VAL A  91      22.216  34.679  -3.660  1.00  0.77           H  
ATOM   1438 3HG1 VAL A  91      20.873  33.832  -2.851  1.00  0.77           H  
ATOM   1439 1HG2 VAL A  91      21.439  34.796  -0.071  1.00  0.77           H  
ATOM   1440 2HG2 VAL A  91      21.118  33.157  -0.578  1.00  0.77           H  
ATOM   1441 3HG2 VAL A  91      22.572  33.519   0.382  1.00  0.77           H  
ATOM   1442  N   GLU A  92      24.953  33.324  -3.676  1.00  0.79           N  
ATOM   1443  CA  GLU A  92      25.578  33.355  -4.998  1.00  0.79           C  
ATOM   1444  C   GLU A  92      25.813  31.935  -5.525  1.00  0.79           C  
ATOM   1445  O   GLU A  92      25.728  31.697  -6.731  1.00  0.79           O  
ATOM   1446  CB  GLU A  92      26.907  34.133  -5.004  1.00  0.79           C  
ATOM   1447  CG  GLU A  92      26.772  35.651  -4.830  1.00  0.79           C  
ATOM   1448  CD  GLU A  92      28.107  36.399  -4.912  1.00  0.79           C  
ATOM   1449  OE1 GLU A  92      29.134  35.764  -4.986  1.00  0.79           O  
ATOM   1450  OE2 GLU A  92      28.083  37.611  -4.915  1.00  0.79           O  
ATOM   1451  H   GLU A  92      25.432  33.737  -2.874  1.00  0.79           H  
ATOM   1452  HA  GLU A  92      24.895  33.856  -5.684  1.00  0.79           H  
ATOM   1453 1HB  GLU A  92      27.542  33.763  -4.201  1.00  0.79           H  
ATOM   1454 2HB  GLU A  92      27.429  33.946  -5.940  1.00  0.79           H  
ATOM   1455 1HG  GLU A  92      26.105  36.034  -5.601  1.00  0.79           H  
ATOM   1456 2HG  GLU A  92      26.312  35.846  -3.863  1.00  0.79           H  
ATOM   1457  N   TYR A  93      26.115  30.994  -4.624  1.00  0.80           N  
ATOM   1458  CA  TYR A  93      26.346  29.607  -5.004  1.00  0.80           C  
ATOM   1459  C   TYR A  93      25.047  28.835  -5.298  1.00  0.80           C  
ATOM   1460  O   TYR A  93      25.063  27.878  -6.074  1.00  0.80           O  
ATOM   1461  CB  TYR A  93      27.154  28.879  -3.931  1.00  0.80           C  
ATOM   1462  CG  TYR A  93      28.576  29.413  -3.786  1.00  0.80           C  
ATOM   1463  CD1 TYR A  93      29.146  29.559  -2.526  1.00  0.80           C  
ATOM   1464  CD2 TYR A  93      29.293  29.791  -4.911  1.00  0.80           C  
ATOM   1465  CE1 TYR A  93      30.418  30.071  -2.393  1.00  0.80           C  
ATOM   1466  CE2 TYR A  93      30.570  30.302  -4.776  1.00  0.80           C  
ATOM   1467  CZ  TYR A  93      31.132  30.443  -3.522  1.00  0.80           C  
ATOM   1468  OH  TYR A  93      32.405  30.958  -3.387  1.00  0.80           O  
ATOM   1469  H   TYR A  93      26.224  31.267  -3.648  1.00  0.80           H  
ATOM   1470  HA  TYR A  93      26.933  29.605  -5.922  1.00  0.80           H  
ATOM   1471 1HB  TYR A  93      26.654  28.974  -2.969  1.00  0.80           H  
ATOM   1472 2HB  TYR A  93      27.205  27.820  -4.170  1.00  0.80           H  
ATOM   1473  HD1 TYR A  93      28.586  29.270  -1.638  1.00  0.80           H  
ATOM   1474  HD2 TYR A  93      28.850  29.686  -5.903  1.00  0.80           H  
ATOM   1475  HE1 TYR A  93      30.857  30.184  -1.401  1.00  0.80           H  
ATOM   1476  HE2 TYR A  93      31.131  30.597  -5.663  1.00  0.80           H  
ATOM   1477  HH  TYR A  93      32.607  31.067  -2.450  1.00  0.80           H  
ATOM   1478  N   VAL A  94      23.914  29.252  -4.728  1.00  0.80           N  
ATOM   1479  CA  VAL A  94      22.648  28.563  -4.999  1.00  0.80           C  
ATOM   1480  C   VAL A  94      22.406  28.183  -6.478  1.00  0.80           C  
ATOM   1481  O   VAL A  94      22.152  27.003  -6.729  1.00  0.80           O  
ATOM   1482  CB  VAL A  94      21.431  29.357  -4.477  1.00  0.80           C  
ATOM   1483  CG1 VAL A  94      20.156  28.737  -5.023  1.00  0.80           C  
ATOM   1484  CG2 VAL A  94      21.383  29.303  -2.956  1.00  0.80           C  
ATOM   1485  H   VAL A  94      23.948  30.026  -4.062  1.00  0.80           H  
ATOM   1486  HA  VAL A  94      22.670  27.634  -4.428  1.00  0.80           H  
ATOM   1487  HB  VAL A  94      21.493  30.385  -4.789  1.00  0.80           H  
ATOM   1488 1HG1 VAL A  94      19.306  29.299  -4.651  1.00  0.80           H  
ATOM   1489 2HG1 VAL A  94      20.153  28.771  -6.106  1.00  0.80           H  
ATOM   1490 3HG1 VAL A  94      20.089  27.708  -4.698  1.00  0.80           H  
ATOM   1491 1HG2 VAL A  94      20.521  29.863  -2.600  1.00  0.80           H  
ATOM   1492 2HG2 VAL A  94      21.305  28.267  -2.628  1.00  0.80           H  
ATOM   1493 3HG2 VAL A  94      22.272  29.733  -2.554  1.00  0.80           H  
ATOM   1494  N   PRO A  95      22.448  29.102  -7.487  1.00  0.80           N  
ATOM   1495  CA  PRO A  95      22.266  28.774  -8.894  1.00  0.80           C  
ATOM   1496  C   PRO A  95      23.321  27.818  -9.438  1.00  0.80           C  
ATOM   1497  O   PRO A  95      23.074  27.142 -10.433  1.00  0.80           O  
ATOM   1498  CB  PRO A  95      22.344  30.141  -9.589  1.00  0.80           C  
ATOM   1499  CG  PRO A  95      23.067  31.029  -8.617  1.00  0.80           C  
ATOM   1500  CD  PRO A  95      22.622  30.554  -7.258  1.00  0.80           C  
ATOM   1501  HA  PRO A  95      21.261  28.350  -9.022  1.00  0.80           H  
ATOM   1502 1HB  PRO A  95      22.878  30.040 -10.545  1.00  0.80           H  
ATOM   1503 2HB  PRO A  95      21.330  30.499  -9.823  1.00  0.80           H  
ATOM   1504 1HG  PRO A  95      24.158  30.934  -8.749  1.00  0.80           H  
ATOM   1505 2HG  PRO A  95      22.820  32.085  -8.797  1.00  0.80           H  
ATOM   1506 1HD  PRO A  95      23.385  30.803  -6.566  1.00  0.80           H  
ATOM   1507 2HD  PRO A  95      21.668  31.022  -6.997  1.00  0.80           H  
ATOM   1508  N   GLU A  96      24.495  27.734  -8.806  1.00  0.80           N  
ATOM   1509  CA  GLU A  96      25.505  26.806  -9.289  1.00  0.80           C  
ATOM   1510  C   GLU A  96      25.084  25.428  -8.834  1.00  0.80           C  
ATOM   1511  O   GLU A  96      25.125  24.464  -9.599  1.00  0.80           O  
ATOM   1512  CB  GLU A  96      26.909  27.135  -8.774  1.00  0.80           C  
ATOM   1513  CG  GLU A  96      27.981  26.175  -9.284  1.00  0.80           C  
ATOM   1514  CD  GLU A  96      29.384  26.523  -8.838  1.00  0.80           C  
ATOM   1515  OE1 GLU A  96      29.615  27.635  -8.419  1.00  0.80           O  
ATOM   1516  OE2 GLU A  96      30.216  25.638  -8.854  1.00  0.80           O  
ATOM   1517  H   GLU A  96      24.689  28.261  -7.962  1.00  0.80           H  
ATOM   1518  HA  GLU A  96      25.518  26.823 -10.379  1.00  0.80           H  
ATOM   1519 1HB  GLU A  96      27.179  28.148  -9.069  1.00  0.80           H  
ATOM   1520 2HB  GLU A  96      26.919  27.099  -7.684  1.00  0.80           H  
ATOM   1521 1HG  GLU A  96      27.734  25.180  -8.920  1.00  0.80           H  
ATOM   1522 2HG  GLU A  96      27.944  26.149 -10.372  1.00  0.80           H  
ATOM   1523  N   TRP A  97      24.642  25.328  -7.580  1.00  0.80           N  
ATOM   1524  CA  TRP A  97      24.206  24.031  -7.094  1.00  0.80           C  
ATOM   1525  C   TRP A  97      23.002  23.579  -7.909  1.00  0.80           C  
ATOM   1526  O   TRP A  97      22.923  22.424  -8.330  1.00  0.80           O  
ATOM   1527  CB  TRP A  97      23.821  24.072  -5.614  1.00  0.80           C  
ATOM   1528  CG  TRP A  97      24.972  24.049  -4.621  1.00  0.80           C  
ATOM   1529  CD1 TRP A  97      25.328  25.021  -3.719  1.00  0.80           C  
ATOM   1530  CD2 TRP A  97      25.927  22.968  -4.438  1.00  0.80           C  
ATOM   1531  NE1 TRP A  97      26.425  24.596  -2.978  1.00  0.80           N  
ATOM   1532  CE2 TRP A  97      26.794  23.351  -3.408  1.00  0.80           C  
ATOM   1533  CE3 TRP A  97      26.109  21.720  -5.056  1.00  0.80           C  
ATOM   1534  CZ2 TRP A  97      27.822  22.532  -2.973  1.00  0.80           C  
ATOM   1535  CZ3 TRP A  97      27.143  20.898  -4.619  1.00  0.80           C  
ATOM   1536  CH2 TRP A  97      27.978  21.296  -3.601  1.00  0.80           C  
ATOM   1537  H   TRP A  97      24.619  26.158  -6.986  1.00  0.80           H  
ATOM   1538  HA  TRP A  97      25.014  23.314  -7.230  1.00  0.80           H  
ATOM   1539 1HB  TRP A  97      23.246  24.982  -5.429  1.00  0.80           H  
ATOM   1540 2HB  TRP A  97      23.162  23.236  -5.393  1.00  0.80           H  
ATOM   1541  HD1 TRP A  97      24.819  25.979  -3.593  1.00  0.80           H  
ATOM   1542  HE1 TRP A  97      26.931  25.095  -2.211  1.00  0.80           H  
ATOM   1543  HE3 TRP A  97      25.447  21.400  -5.861  1.00  0.80           H  
ATOM   1544  HZ2 TRP A  97      28.496  22.836  -2.164  1.00  0.80           H  
ATOM   1545  HZ3 TRP A  97      27.274  19.930  -5.105  1.00  0.80           H  
ATOM   1546  HH2 TRP A  97      28.785  20.631  -3.274  1.00  0.80           H  
ATOM   1547  N   TYR A  98      22.094  24.513  -8.203  1.00  0.79           N  
ATOM   1548  CA  TYR A  98      20.918  24.195  -8.997  1.00  0.79           C  
ATOM   1549  C   TYR A  98      21.319  23.631 -10.356  1.00  0.79           C  
ATOM   1550  O   TYR A  98      20.864  22.547 -10.739  1.00  0.79           O  
ATOM   1551  CB  TYR A  98      20.062  25.439  -9.200  1.00  0.79           C  
ATOM   1552  CG  TYR A  98      18.824  25.222 -10.028  1.00  0.79           C  
ATOM   1553  CD1 TYR A  98      17.654  24.725  -9.450  1.00  0.79           C  
ATOM   1554  CD2 TYR A  98      18.862  25.504 -11.382  1.00  0.79           C  
ATOM   1555  CE1 TYR A  98      16.535  24.532 -10.232  1.00  0.79           C  
ATOM   1556  CE2 TYR A  98      17.747  25.308 -12.159  1.00  0.79           C  
ATOM   1557  CZ  TYR A  98      16.586  24.829 -11.592  1.00  0.79           C  
ATOM   1558  OH  TYR A  98      15.480  24.637 -12.387  1.00  0.79           O  
ATOM   1559  H   TYR A  98      22.208  25.456  -7.830  1.00  0.79           H  
ATOM   1560  HA  TYR A  98      20.342  23.430  -8.483  1.00  0.79           H  
ATOM   1561 1HB  TYR A  98      19.768  25.848  -8.232  1.00  0.79           H  
ATOM   1562 2HB  TYR A  98      20.658  26.194  -9.697  1.00  0.79           H  
ATOM   1563  HD1 TYR A  98      17.621  24.494  -8.389  1.00  0.79           H  
ATOM   1564  HD2 TYR A  98      19.780  25.886 -11.833  1.00  0.79           H  
ATOM   1565  HE1 TYR A  98      15.621  24.146  -9.790  1.00  0.79           H  
ATOM   1566  HE2 TYR A  98      17.780  25.533 -13.224  1.00  0.79           H  
ATOM   1567  HH  TYR A  98      14.691  24.561 -11.835  1.00  0.79           H  
ATOM   1568  N   GLU A  99      22.187  24.353 -11.087  1.00  0.80           N  
ATOM   1569  CA  GLU A  99      22.607  23.876 -12.396  1.00  0.80           C  
ATOM   1570  C   GLU A  99      23.364  22.556 -12.315  1.00  0.80           C  
ATOM   1571  O   GLU A  99      23.136  21.672 -13.138  1.00  0.80           O  
ATOM   1572  CB  GLU A  99      23.449  24.926 -13.140  1.00  0.80           C  
ATOM   1573  CG  GLU A  99      22.646  26.132 -13.646  1.00  0.80           C  
ATOM   1574  CD  GLU A  99      23.478  27.147 -14.414  1.00  0.80           C  
ATOM   1575  OE1 GLU A  99      24.684  27.078 -14.360  1.00  0.80           O  
ATOM   1576  OE2 GLU A  99      22.892  27.971 -15.084  1.00  0.80           O  
ATOM   1577  H   GLU A  99      22.544  25.244 -10.741  1.00  0.80           H  
ATOM   1578  HA  GLU A  99      21.711  23.706 -12.990  1.00  0.80           H  
ATOM   1579 1HB  GLU A  99      24.229  25.299 -12.469  1.00  0.80           H  
ATOM   1580 2HB  GLU A  99      23.941  24.460 -13.994  1.00  0.80           H  
ATOM   1581 1HG  GLU A  99      21.848  25.773 -14.284  1.00  0.80           H  
ATOM   1582 2HG  GLU A  99      22.185  26.623 -12.791  1.00  0.80           H  
ATOM   1583  N   ARG A 100      24.208  22.367 -11.293  1.00  0.80           N  
ATOM   1584  CA  ARG A 100      24.919  21.098 -11.192  1.00  0.80           C  
ATOM   1585  C   ARG A 100      23.939  19.948 -11.039  1.00  0.80           C  
ATOM   1586  O   ARG A 100      24.050  18.932 -11.728  1.00  0.80           O  
ATOM   1587  CB  ARG A 100      25.886  21.111 -10.011  1.00  0.80           C  
ATOM   1588  CG  ARG A 100      27.172  21.941 -10.212  1.00  0.80           C  
ATOM   1589  CD  ARG A 100      28.029  21.952  -8.979  1.00  0.80           C  
ATOM   1590  NE  ARG A 100      29.275  22.707  -9.171  1.00  0.80           N  
ATOM   1591  CZ  ARG A 100      30.418  22.202  -9.658  1.00  0.80           C  
ATOM   1592  NH1 ARG A 100      30.516  20.932 -10.003  1.00  0.80           N  
ATOM   1593  NH2 ARG A 100      31.441  23.015  -9.776  1.00  0.80           N  
ATOM   1594  H   ARG A 100      24.383  23.109 -10.616  1.00  0.80           H  
ATOM   1595  HA  ARG A 100      25.491  20.951 -12.109  1.00  0.80           H  
ATOM   1596 1HB  ARG A 100      25.373  21.522  -9.141  1.00  0.80           H  
ATOM   1597 2HB  ARG A 100      26.177  20.091  -9.766  1.00  0.80           H  
ATOM   1598 1HG  ARG A 100      27.755  21.512 -11.025  1.00  0.80           H  
ATOM   1599 2HG  ARG A 100      26.914  22.967 -10.460  1.00  0.80           H  
ATOM   1600 1HD  ARG A 100      27.473  22.422  -8.165  1.00  0.80           H  
ATOM   1601 2HD  ARG A 100      28.288  20.931  -8.698  1.00  0.80           H  
ATOM   1602  HE  ARG A 100      29.303  23.711  -8.939  1.00  0.80           H  
ATOM   1603 1HH1 ARG A 100      29.719  20.318  -9.900  1.00  0.80           H  
ATOM   1604 2HH1 ARG A 100      31.387  20.573 -10.362  1.00  0.80           H  
ATOM   1605 1HH2 ARG A 100      31.311  23.997  -9.491  1.00  0.80           H  
ATOM   1606 2HH2 ARG A 100      32.324  22.688 -10.131  1.00  0.80           H  
ATOM   1607  N   VAL A 101      22.920  20.127 -10.217  1.00  0.82           N  
ATOM   1608  CA  VAL A 101      21.946  19.070 -10.030  1.00  0.82           C  
ATOM   1609  C   VAL A 101      21.180  18.785 -11.316  1.00  0.82           C  
ATOM   1610  O   VAL A 101      21.008  17.621 -11.715  1.00  0.82           O  
ATOM   1611  CB  VAL A 101      20.986  19.445  -8.911  1.00  0.82           C  
ATOM   1612  CG1 VAL A 101      19.923  18.500  -8.876  1.00  0.82           C  
ATOM   1613  CG2 VAL A 101      21.721  19.422  -7.568  1.00  0.82           C  
ATOM   1614  H   VAL A 101      22.840  20.994  -9.678  1.00  0.82           H  
ATOM   1615  HA  VAL A 101      22.475  18.166  -9.735  1.00  0.82           H  
ATOM   1616  HB  VAL A 101      20.569  20.440  -9.099  1.00  0.82           H  
ATOM   1617 1HG1 VAL A 101      19.256  18.779  -8.080  1.00  0.82           H  
ATOM   1618 2HG1 VAL A 101      19.385  18.501  -9.822  1.00  0.82           H  
ATOM   1619 3HG1 VAL A 101      20.347  17.526  -8.696  1.00  0.82           H  
ATOM   1620 1HG2 VAL A 101      21.023  19.682  -6.775  1.00  0.82           H  
ATOM   1621 2HG2 VAL A 101      22.115  18.431  -7.399  1.00  0.82           H  
ATOM   1622 3HG2 VAL A 101      22.538  20.133  -7.580  1.00  0.82           H  
ATOM   1623  N   ARG A 102      20.739  19.853 -11.984  1.00  0.85           N  
ATOM   1624  CA  ARG A 102      20.025  19.732 -13.241  1.00  0.85           C  
ATOM   1625  C   ARG A 102      20.828  18.918 -14.240  1.00  0.85           C  
ATOM   1626  O   ARG A 102      20.298  17.987 -14.858  1.00  0.85           O  
ATOM   1627  CB  ARG A 102      19.770  21.100 -13.844  1.00  0.85           C  
ATOM   1628  CG  ARG A 102      19.046  21.099 -15.168  1.00  0.85           C  
ATOM   1629  CD  ARG A 102      19.196  22.410 -15.854  1.00  0.85           C  
ATOM   1630  NE  ARG A 102      20.592  22.664 -16.254  1.00  0.85           N  
ATOM   1631  CZ  ARG A 102      21.099  23.859 -16.592  1.00  0.85           C  
ATOM   1632  NH1 ARG A 102      20.352  24.947 -16.589  1.00  0.85           N  
ATOM   1633  NH2 ARG A 102      22.366  23.914 -16.929  1.00  0.85           N  
ATOM   1634  H   ARG A 102      20.905  20.784 -11.597  1.00  0.85           H  
ATOM   1635  HA  ARG A 102      19.073  19.234 -13.055  1.00  0.85           H  
ATOM   1636 1HB  ARG A 102      19.200  21.709 -13.141  1.00  0.85           H  
ATOM   1637 2HB  ARG A 102      20.723  21.601 -14.004  1.00  0.85           H  
ATOM   1638 1HG  ARG A 102      19.463  20.322 -15.812  1.00  0.85           H  
ATOM   1639 2HG  ARG A 102      17.993  20.906 -15.005  1.00  0.85           H  
ATOM   1640 1HD  ARG A 102      18.577  22.429 -16.747  1.00  0.85           H  
ATOM   1641 2HD  ARG A 102      18.886  23.207 -15.177  1.00  0.85           H  
ATOM   1642  HE  ARG A 102      21.268  21.873 -16.288  1.00  0.85           H  
ATOM   1643 1HH1 ARG A 102      19.380  24.894 -16.327  1.00  0.85           H  
ATOM   1644 2HH1 ARG A 102      20.758  25.838 -16.849  1.00  0.85           H  
ATOM   1645 1HH2 ARG A 102      22.912  23.026 -16.919  1.00  0.85           H  
ATOM   1646 2HH2 ARG A 102      22.798  24.786 -17.182  1.00  0.85           H  
ATOM   1647  N   ASP A 103      22.110  19.287 -14.411  1.00  0.91           N  
ATOM   1648  CA  ASP A 103      23.007  18.652 -15.375  1.00  0.91           C  
ATOM   1649  C   ASP A 103      23.266  17.179 -15.065  1.00  0.91           C  
ATOM   1650  O   ASP A 103      23.338  16.358 -15.974  1.00  0.91           O  
ATOM   1651  CB  ASP A 103      24.346  19.392 -15.440  1.00  0.91           C  
ATOM   1652  CG  ASP A 103      24.255  20.799 -16.101  1.00  0.91           C  
ATOM   1653  OD1 ASP A 103      23.229  21.135 -16.686  1.00  0.91           O  
ATOM   1654  OD2 ASP A 103      25.236  21.508 -16.052  1.00  0.91           O  
ATOM   1655  H   ASP A 103      22.477  20.057 -13.851  1.00  0.91           H  
ATOM   1656  HA  ASP A 103      22.541  18.709 -16.359  1.00  0.91           H  
ATOM   1657 1HB  ASP A 103      24.728  19.516 -14.420  1.00  0.91           H  
ATOM   1658 2HB  ASP A 103      25.069  18.789 -15.988  1.00  0.91           H  
ATOM   1659  N   ILE A 104      23.369  16.832 -13.786  1.00  0.99           N  
ATOM   1660  CA  ILE A 104      23.583  15.442 -13.386  1.00  0.99           C  
ATOM   1661  C   ILE A 104      22.392  14.595 -13.807  1.00  0.99           C  
ATOM   1662  O   ILE A 104      22.549  13.480 -14.309  1.00  0.99           O  
ATOM   1663  CB  ILE A 104      23.818  15.348 -11.878  1.00  0.99           C  
ATOM   1664  CG1 ILE A 104      25.141  15.994 -11.545  1.00  0.99           C  
ATOM   1665  CG2 ILE A 104      23.788  13.894 -11.403  1.00  0.99           C  
ATOM   1666  CD1 ILE A 104      25.295  16.243 -10.097  1.00  0.99           C  
ATOM   1667  H   ILE A 104      23.331  17.556 -13.064  1.00  0.99           H  
ATOM   1668  HA  ILE A 104      24.469  15.067 -13.896  1.00  0.99           H  
ATOM   1669  HB  ILE A 104      23.038  15.914 -11.362  1.00  0.99           H  
ATOM   1670 1HG1 ILE A 104      25.946  15.341 -11.871  1.00  0.99           H  
ATOM   1671 2HG1 ILE A 104      25.226  16.923 -12.082  1.00  0.99           H  
ATOM   1672 1HG2 ILE A 104      23.951  13.855 -10.328  1.00  0.99           H  
ATOM   1673 2HG2 ILE A 104      22.822  13.466 -11.640  1.00  0.99           H  
ATOM   1674 3HG2 ILE A 104      24.572  13.327 -11.905  1.00  0.99           H  
ATOM   1675 1HD1 ILE A 104      26.250  16.716  -9.906  1.00  0.99           H  
ATOM   1676 2HD1 ILE A 104      24.499  16.905  -9.769  1.00  0.99           H  
ATOM   1677 3HD1 ILE A 104      25.232  15.299  -9.568  1.00  0.99           H  
ATOM   1678  N   ARG A 105      21.189  15.130 -13.589  1.00  1.09           N  
ATOM   1679  CA  ARG A 105      19.970  14.447 -13.992  1.00  1.09           C  
ATOM   1680  C   ARG A 105      19.594  14.706 -15.462  1.00  1.09           C  
ATOM   1681  O   ARG A 105      18.755  13.997 -16.031  1.00  1.09           O  
ATOM   1682  CB  ARG A 105      18.793  14.904 -13.130  1.00  1.09           C  
ATOM   1683  CG  ARG A 105      18.801  14.513 -11.664  1.00  1.09           C  
ATOM   1684  CD  ARG A 105      18.589  13.041 -11.514  1.00  1.09           C  
ATOM   1685  NE  ARG A 105      17.371  12.583 -12.216  1.00  1.09           N  
ATOM   1686  CZ  ARG A 105      16.114  12.608 -11.732  1.00  1.09           C  
ATOM   1687  NH1 ARG A 105      15.874  13.070 -10.543  1.00  1.09           N  
ATOM   1688  NH2 ARG A 105      15.113  12.156 -12.473  1.00  1.09           N  
ATOM   1689  H   ARG A 105      21.127  16.044 -13.130  1.00  1.09           H  
ATOM   1690  HA  ARG A 105      20.117  13.376 -13.854  1.00  1.09           H  
ATOM   1691 1HB  ARG A 105      18.738  15.996 -13.167  1.00  1.09           H  
ATOM   1692 2HB  ARG A 105      17.871  14.522 -13.560  1.00  1.09           H  
ATOM   1693 1HG  ARG A 105      19.764  14.778 -11.216  1.00  1.09           H  
ATOM   1694 2HG  ARG A 105      18.002  15.032 -11.143  1.00  1.09           H  
ATOM   1695 1HD  ARG A 105      19.440  12.506 -11.930  1.00  1.09           H  
ATOM   1696 2HD  ARG A 105      18.488  12.788 -10.451  1.00  1.09           H  
ATOM   1697  HE  ARG A 105      17.497  12.207 -13.144  1.00  1.09           H  
ATOM   1698 1HH1 ARG A 105      16.636  13.399  -9.964  1.00  1.09           H  
ATOM   1699 2HH1 ARG A 105      14.934  13.062 -10.177  1.00  1.09           H  
ATOM   1700 1HH2 ARG A 105      15.293  11.794 -13.398  1.00  1.09           H  
ATOM   1701 2HH2 ARG A 105      14.172  12.173 -12.112  1.00  1.09           H  
ATOM   1702  N   ASN A 106      20.151  15.773 -16.056  1.00  1.17           N  
ATOM   1703  CA  ASN A 106      19.838  16.233 -17.414  1.00  1.17           C  
ATOM   1704  C   ASN A 106      18.338  16.429 -17.533  1.00  1.17           C  
ATOM   1705  O   ASN A 106      17.750  16.168 -18.584  1.00  1.17           O  
ATOM   1706  CB  ASN A 106      20.335  15.250 -18.465  1.00  1.17           C  
ATOM   1707  CG  ASN A 106      21.838  15.193 -18.590  1.00  1.17           C  
ATOM   1708  OD1 ASN A 106      22.487  16.218 -18.835  1.00  1.17           O  
ATOM   1709  ND2 ASN A 106      22.400  14.020 -18.427  1.00  1.17           N  
ATOM   1710  H   ASN A 106      20.813  16.328 -15.528  1.00  1.17           H  
ATOM   1711  HA  ASN A 106      20.316  17.202 -17.572  1.00  1.17           H  
ATOM   1712 1HB  ASN A 106      19.972  14.251 -18.237  1.00  1.17           H  
ATOM   1713 2HB  ASN A 106      19.920  15.527 -19.432  1.00  1.17           H  
ATOM   1714 1HD2 ASN A 106      23.394  13.929 -18.496  1.00  1.17           H  
ATOM   1715 2HD2 ASN A 106      21.838  13.219 -18.226  1.00  1.17           H  
ATOM   1716  N   THR A 107      17.734  16.865 -16.431  1.00  1.21           N  
ATOM   1717  CA  THR A 107      16.291  16.979 -16.360  1.00  1.21           C  
ATOM   1718  C   THR A 107      15.764  18.217 -15.611  1.00  1.21           C  
ATOM   1719  O   THR A 107      15.566  18.164 -14.394  1.00  1.21           O  
ATOM   1720  CB  THR A 107      15.695  15.710 -15.736  1.00  1.21           C  
ATOM   1721  OG1 THR A 107      16.104  14.543 -16.475  1.00  1.21           O  
ATOM   1722  CG2 THR A 107      14.179  15.808 -15.771  1.00  1.21           C  
ATOM   1723  H   THR A 107      18.336  17.112 -15.643  1.00  1.21           H  
ATOM   1724  HA  THR A 107      15.915  16.992 -17.379  1.00  1.21           H  
ATOM   1725  HB  THR A 107      16.045  15.614 -14.720  1.00  1.21           H  
ATOM   1726  HG1 THR A 107      17.085  14.410 -16.408  1.00  1.21           H  
ATOM   1727 1HG2 THR A 107      13.745  14.915 -15.328  1.00  1.21           H  
ATOM   1728 2HG2 THR A 107      13.860  16.674 -15.219  1.00  1.21           H  
ATOM   1729 3HG2 THR A 107      13.847  15.898 -16.806  1.00  1.21           H  
ATOM   1730  N   PRO A 108      15.474  19.327 -16.304  1.00  1.17           N  
ATOM   1731  CA  PRO A 108      14.942  20.576 -15.764  1.00  1.17           C  
ATOM   1732  C   PRO A 108      13.603  20.390 -15.034  1.00  1.17           C  
ATOM   1733  O   PRO A 108      13.205  21.230 -14.230  1.00  1.17           O  
ATOM   1734  CB  PRO A 108      14.745  21.424 -17.024  1.00  1.17           C  
ATOM   1735  CG  PRO A 108      15.725  20.860 -18.028  1.00  1.17           C  
ATOM   1736  CD  PRO A 108      15.750  19.378 -17.753  1.00  1.17           C  
ATOM   1737  HA  PRO A 108      15.681  21.034 -15.094  1.00  1.17           H  
ATOM   1738 1HB  PRO A 108      13.694  21.345 -17.360  1.00  1.17           H  
ATOM   1739 2HB  PRO A 108      14.926  22.484 -16.793  1.00  1.17           H  
ATOM   1740 1HG  PRO A 108      15.389  21.095 -19.051  1.00  1.17           H  
ATOM   1741 2HG  PRO A 108      16.707  21.328 -17.906  1.00  1.17           H  
ATOM   1742 1HD  PRO A 108      14.953  18.869 -18.322  1.00  1.17           H  
ATOM   1743 2HD  PRO A 108      16.753  18.993 -17.988  1.00  1.17           H  
ATOM   1744  N   ASP A 109      12.919  19.283 -15.318  1.00  1.06           N  
ATOM   1745  CA  ASP A 109      11.615  18.968 -14.751  1.00  1.06           C  
ATOM   1746  C   ASP A 109      11.640  18.304 -13.364  1.00  1.06           C  
ATOM   1747  O   ASP A 109      10.581  18.056 -12.787  1.00  1.06           O  
ATOM   1748  CB  ASP A 109      10.875  18.048 -15.717  1.00  1.06           C  
ATOM   1749  CG  ASP A 109      10.522  18.740 -17.029  1.00  1.06           C  
ATOM   1750  OD1 ASP A 109      10.394  19.942 -17.046  1.00  1.06           O  
ATOM   1751  OD2 ASP A 109      10.408  18.056 -18.012  1.00  1.06           O  
ATOM   1752  H   ASP A 109      13.308  18.627 -15.975  1.00  1.06           H  
ATOM   1753  HA  ASP A 109      11.059  19.900 -14.661  1.00  1.06           H  
ATOM   1754 1HB  ASP A 109      11.485  17.175 -15.931  1.00  1.06           H  
ATOM   1755 2HB  ASP A 109       9.957  17.696 -15.248  1.00  1.06           H  
ATOM   1756  N   VAL A 110      12.818  17.991 -12.825  1.00  0.93           N  
ATOM   1757  CA  VAL A 110      12.858  17.342 -11.512  1.00  0.93           C  
ATOM   1758  C   VAL A 110      12.427  18.318 -10.410  1.00  0.93           C  
ATOM   1759  O   VAL A 110      12.884  19.461 -10.406  1.00  0.93           O  
ATOM   1760  CB  VAL A 110      14.268  16.846 -11.178  1.00  0.93           C  
ATOM   1761  CG1 VAL A 110      14.305  16.301  -9.802  1.00  0.93           C  
ATOM   1762  CG2 VAL A 110      14.650  15.826 -12.133  1.00  0.93           C  
ATOM   1763  H   VAL A 110      13.688  18.197 -13.324  1.00  0.93           H  
ATOM   1764  HA  VAL A 110      12.215  16.473 -11.556  1.00  0.93           H  
ATOM   1765  HB  VAL A 110      14.958  17.660 -11.240  1.00  0.93           H  
ATOM   1766 1HG1 VAL A 110      15.270  15.948  -9.583  1.00  0.93           H  
ATOM   1767 2HG1 VAL A 110      14.030  17.065  -9.087  1.00  0.93           H  
ATOM   1768 3HG1 VAL A 110      13.614  15.488  -9.753  1.00  0.93           H  
ATOM   1769 1HG2 VAL A 110      15.653  15.489 -11.920  1.00  0.93           H  
ATOM   1770 2HG2 VAL A 110      13.955  14.993 -12.080  1.00  0.93           H  
ATOM   1771 3HG2 VAL A 110      14.616  16.263 -13.092  1.00  0.93           H  
ATOM   1772  N   PRO A 111      11.491  17.962  -9.512  1.00  0.79           N  
ATOM   1773  CA  PRO A 111      11.078  18.798  -8.402  1.00  0.79           C  
ATOM   1774  C   PRO A 111      12.260  19.246  -7.541  1.00  0.79           C  
ATOM   1775  O   PRO A 111      13.101  18.426  -7.151  1.00  0.79           O  
ATOM   1776  CB  PRO A 111      10.149  17.852  -7.631  1.00  0.79           C  
ATOM   1777  CG  PRO A 111       9.585  16.932  -8.679  1.00  0.79           C  
ATOM   1778  CD  PRO A 111      10.731  16.693  -9.633  1.00  0.79           C  
ATOM   1779  HA  PRO A 111      10.519  19.667  -8.785  1.00  0.79           H  
ATOM   1780 1HB  PRO A 111      10.716  17.303  -6.885  1.00  0.79           H  
ATOM   1781 2HB  PRO A 111       9.392  18.422  -7.089  1.00  0.79           H  
ATOM   1782 1HG  PRO A 111       9.204  16.013  -8.218  1.00  0.79           H  
ATOM   1783 2HG  PRO A 111       8.723  17.420  -9.169  1.00  0.79           H  
ATOM   1784 1HD  PRO A 111      11.330  15.827  -9.315  1.00  0.79           H  
ATOM   1785 2HD  PRO A 111      10.300  16.576 -10.638  1.00  0.79           H  
ATOM   1786  N   HIS A 112      12.284  20.536  -7.228  1.00  0.68           N  
ATOM   1787  CA  HIS A 112      13.319  21.147  -6.400  1.00  0.68           C  
ATOM   1788  C   HIS A 112      12.728  22.233  -5.496  1.00  0.68           C  
ATOM   1789  O   HIS A 112      11.846  22.965  -5.933  1.00  0.68           O  
ATOM   1790  CB  HIS A 112      14.405  21.864  -7.236  1.00  0.68           C  
ATOM   1791  CG  HIS A 112      15.353  21.112  -8.147  1.00  0.68           C  
ATOM   1792  ND1 HIS A 112      14.986  20.597  -9.364  1.00  0.68           N  
ATOM   1793  CD2 HIS A 112      16.679  20.882  -8.033  1.00  0.68           C  
ATOM   1794  CE1 HIS A 112      16.038  20.065  -9.946  1.00  0.68           C  
ATOM   1795  NE2 HIS A 112      17.071  20.227  -9.163  1.00  0.68           N  
ATOM   1796  H   HIS A 112      11.550  21.127  -7.591  1.00  0.68           H  
ATOM   1797  HA  HIS A 112      13.782  20.389  -5.794  1.00  0.68           H  
ATOM   1798 1HB  HIS A 112      13.897  22.566  -7.871  1.00  0.68           H  
ATOM   1799 2HB  HIS A 112      15.019  22.458  -6.555  1.00  0.68           H  
ATOM   1800  HD1 HIS A 112      14.076  20.596  -9.802  1.00  0.68           H  
ATOM   1801  HD2 HIS A 112      17.414  21.126  -7.265  1.00  0.68           H  
ATOM   1802  HE1 HIS A 112      15.954  19.613 -10.926  1.00  0.68           H  
ATOM   1803  N   ILE A 113      13.258  22.370  -4.280  1.00  0.61           N  
ATOM   1804  CA  ILE A 113      12.907  23.494  -3.386  1.00  0.61           C  
ATOM   1805  C   ILE A 113      14.125  24.218  -2.865  1.00  0.61           C  
ATOM   1806  O   ILE A 113      15.111  23.577  -2.495  1.00  0.61           O  
ATOM   1807  CB  ILE A 113      12.048  23.106  -2.166  1.00  0.61           C  
ATOM   1808  CG1 ILE A 113      10.786  22.571  -2.605  1.00  0.61           C  
ATOM   1809  CG2 ILE A 113      11.796  24.297  -1.197  1.00  0.61           C  
ATOM   1810  CD1 ILE A 113       9.963  22.173  -1.489  1.00  0.61           C  
ATOM   1811  H   ILE A 113      13.927  21.659  -3.980  1.00  0.61           H  
ATOM   1812  HA  ILE A 113      12.326  24.217  -3.963  1.00  0.61           H  
ATOM   1813  HB  ILE A 113      12.561  22.315  -1.618  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 113      10.267  23.284  -3.219  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 113      10.978  21.716  -3.194  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 113      11.197  23.958  -0.354  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 113      12.723  24.678  -0.822  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 113      11.267  25.092  -1.717  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 113       9.063  21.746  -1.877  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 113      10.483  21.460  -0.882  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 113       9.729  23.042  -0.878  1.00  0.61           H  
ATOM   1822  N   LEU A 114      14.073  25.544  -2.879  1.00  0.57           N  
ATOM   1823  CA  LEU A 114      15.157  26.329  -2.313  1.00  0.57           C  
ATOM   1824  C   LEU A 114      14.813  26.661  -0.871  1.00  0.57           C  
ATOM   1825  O   LEU A 114      13.714  27.153  -0.596  1.00  0.57           O  
ATOM   1826  CB  LEU A 114      15.397  27.602  -3.108  1.00  0.57           C  
ATOM   1827  CG  LEU A 114      16.482  28.480  -2.583  1.00  0.57           C  
ATOM   1828  CD1 LEU A 114      17.766  27.721  -2.708  1.00  0.57           C  
ATOM   1829  CD2 LEU A 114      16.536  29.784  -3.373  1.00  0.57           C  
ATOM   1830  H   LEU A 114      13.227  26.007  -3.227  1.00  0.57           H  
ATOM   1831  HA  LEU A 114      16.072  25.736  -2.319  1.00  0.57           H  
ATOM   1832 1HB  LEU A 114      15.702  27.318  -4.087  1.00  0.57           H  
ATOM   1833 2HB  LEU A 114      14.468  28.172  -3.178  1.00  0.57           H  
ATOM   1834  HG  LEU A 114      16.311  28.698  -1.538  1.00  0.57           H  
ATOM   1835 1HD1 LEU A 114      18.582  28.319  -2.342  1.00  0.57           H  
ATOM   1836 2HD1 LEU A 114      17.703  26.807  -2.131  1.00  0.57           H  
ATOM   1837 3HD1 LEU A 114      17.930  27.475  -3.749  1.00  0.57           H  
ATOM   1838 1HD2 LEU A 114      17.348  30.398  -2.991  1.00  0.57           H  
ATOM   1839 2HD2 LEU A 114      16.710  29.572  -4.429  1.00  0.57           H  
ATOM   1840 3HD2 LEU A 114      15.603  30.317  -3.258  1.00  0.57           H  
ATOM   1841  N   VAL A 115      15.715  26.331   0.041  1.00  0.55           N  
ATOM   1842  CA  VAL A 115      15.507  26.560   1.455  1.00  0.55           C  
ATOM   1843  C   VAL A 115      16.527  27.490   2.104  1.00  0.55           C  
ATOM   1844  O   VAL A 115      17.739  27.253   2.070  1.00  0.55           O  
ATOM   1845  CB  VAL A 115      15.501  25.218   2.189  1.00  0.55           C  
ATOM   1846  CG1 VAL A 115      15.358  25.423   3.640  1.00  0.55           C  
ATOM   1847  CG2 VAL A 115      14.372  24.408   1.688  1.00  0.55           C  
ATOM   1848  H   VAL A 115      16.578  25.895  -0.257  1.00  0.55           H  
ATOM   1849  HA  VAL A 115      14.529  26.998   1.564  1.00  0.55           H  
ATOM   1850  HB  VAL A 115      16.431  24.707   2.006  1.00  0.55           H  
ATOM   1851 1HG1 VAL A 115      15.354  24.460   4.146  1.00  0.55           H  
ATOM   1852 2HG1 VAL A 115      16.199  26.020   3.998  1.00  0.55           H  
ATOM   1853 3HG1 VAL A 115      14.416  25.950   3.837  1.00  0.55           H  
ATOM   1854 1HG2 VAL A 115      14.369  23.460   2.204  1.00  0.55           H  
ATOM   1855 2HG2 VAL A 115      13.447  24.935   1.877  1.00  0.55           H  
ATOM   1856 3HG2 VAL A 115      14.489  24.249   0.627  1.00  0.55           H  
ATOM   1857  N   ALA A 116      16.010  28.561   2.699  1.00  0.55           N  
ATOM   1858  CA  ALA A 116      16.854  29.555   3.358  1.00  0.55           C  
ATOM   1859  C   ALA A 116      16.914  29.280   4.830  1.00  0.55           C  
ATOM   1860  O   ALA A 116      15.946  29.538   5.533  1.00  0.55           O  
ATOM   1861  CB  ALA A 116      16.327  30.943   3.139  1.00  0.55           C  
ATOM   1862  H   ALA A 116      14.991  28.656   2.701  1.00  0.55           H  
ATOM   1863  HA  ALA A 116      17.864  29.475   2.957  1.00  0.55           H  
ATOM   1864 1HB  ALA A 116      16.981  31.651   3.632  1.00  0.55           H  
ATOM   1865 2HB  ALA A 116      16.300  31.159   2.097  1.00  0.55           H  
ATOM   1866 3HB  ALA A 116      15.336  31.019   3.555  1.00  0.55           H  
ATOM   1867  N   ASN A 117      18.020  28.747   5.309  1.00  0.56           N  
ATOM   1868  CA  ASN A 117      18.091  28.347   6.700  1.00  0.56           C  
ATOM   1869  C   ASN A 117      18.597  29.485   7.582  1.00  0.56           C  
ATOM   1870  O   ASN A 117      19.108  30.513   7.110  1.00  0.56           O  
ATOM   1871  CB  ASN A 117      18.928  27.067   6.841  1.00  0.56           C  
ATOM   1872  CG  ASN A 117      18.711  26.237   8.161  1.00  0.56           C  
ATOM   1873  OD1 ASN A 117      17.953  26.596   9.092  1.00  0.56           O  
ATOM   1874  ND2 ASN A 117      19.420  25.164   8.217  1.00  0.56           N  
ATOM   1875  H   ASN A 117      18.815  28.595   4.696  1.00  0.56           H  
ATOM   1876  HA  ASN A 117      17.092  28.118   7.035  1.00  0.56           H  
ATOM   1877 1HB  ASN A 117      18.715  26.416   5.993  1.00  0.56           H  
ATOM   1878 2HB  ASN A 117      19.987  27.329   6.773  1.00  0.56           H  
ATOM   1879 1HD2 ASN A 117      19.379  24.563   9.010  1.00  0.56           H  
ATOM   1880 2HD2 ASN A 117      20.053  24.966   7.444  1.00  0.56           H  
ATOM   1881  N   LYS A 118      18.466  29.259   8.883  1.00  0.58           N  
ATOM   1882  CA  LYS A 118      18.892  30.135   9.964  1.00  0.58           C  
ATOM   1883  C   LYS A 118      18.251  31.526   9.949  1.00  0.58           C  
ATOM   1884  O   LYS A 118      18.872  32.515  10.347  1.00  0.58           O  
ATOM   1885  CB  LYS A 118      20.421  30.253   9.956  1.00  0.58           C  
ATOM   1886  CG  LYS A 118      21.147  28.921  10.162  1.00  0.58           C  
ATOM   1887  CD  LYS A 118      22.646  29.122  10.369  1.00  0.58           C  
ATOM   1888  CE  LYS A 118      23.371  27.783  10.518  1.00  0.58           C  
ATOM   1889  NZ  LYS A 118      24.837  27.960  10.755  1.00  0.58           N  
ATOM   1890  H   LYS A 118      18.027  28.384   9.133  1.00  0.58           H  
ATOM   1891  HA  LYS A 118      18.601  29.660  10.901  1.00  0.58           H  
ATOM   1892 1HB  LYS A 118      20.764  30.681   9.011  1.00  0.58           H  
ATOM   1893 2HB  LYS A 118      20.736  30.931  10.749  1.00  0.58           H  
ATOM   1894 1HG  LYS A 118      20.729  28.408  11.027  1.00  0.58           H  
ATOM   1895 2HG  LYS A 118      21.003  28.290   9.283  1.00  0.58           H  
ATOM   1896 1HD  LYS A 118      23.062  29.657   9.517  1.00  0.58           H  
ATOM   1897 2HD  LYS A 118      22.813  29.719  11.263  1.00  0.58           H  
ATOM   1898 1HE  LYS A 118      22.941  27.233  11.352  1.00  0.58           H  
ATOM   1899 2HE  LYS A 118      23.233  27.202   9.599  1.00  0.58           H  
ATOM   1900 1HZ  LYS A 118      25.272  27.051  10.838  1.00  0.58           H  
ATOM   1901 2HZ  LYS A 118      25.256  28.458   9.979  1.00  0.58           H  
ATOM   1902 3HZ  LYS A 118      24.982  28.481  11.602  1.00  0.58           H  
ATOM   1903  N   ILE A 119      16.967  31.604   9.606  1.00  0.61           N  
ATOM   1904  CA  ILE A 119      16.270  32.897   9.580  1.00  0.61           C  
ATOM   1905  C   ILE A 119      16.059  33.511  10.968  1.00  0.61           C  
ATOM   1906  O   ILE A 119      15.935  34.732  11.115  1.00  0.61           O  
ATOM   1907  CB  ILE A 119      14.947  32.750   8.826  1.00  0.61           C  
ATOM   1908  CG1 ILE A 119      13.984  31.818   9.578  1.00  0.61           C  
ATOM   1909  CG2 ILE A 119      15.281  32.200   7.436  1.00  0.61           C  
ATOM   1910  CD1 ILE A 119      12.599  31.731   8.989  1.00  0.61           C  
ATOM   1911  H   ILE A 119      16.482  30.756   9.293  1.00  0.61           H  
ATOM   1912  HA  ILE A 119      16.882  33.592   9.025  1.00  0.61           H  
ATOM   1913  HB  ILE A 119      14.461  33.718   8.729  1.00  0.61           H  
ATOM   1914 1HG1 ILE A 119      14.400  30.853   9.602  1.00  0.61           H  
ATOM   1915 2HG1 ILE A 119      13.876  32.173  10.604  1.00  0.61           H  
ATOM   1916 1HG2 ILE A 119      14.398  32.086   6.871  1.00  0.61           H  
ATOM   1917 2HG2 ILE A 119      15.948  32.879   6.926  1.00  0.61           H  
ATOM   1918 3HG2 ILE A 119      15.768  31.234   7.534  1.00  0.61           H  
ATOM   1919 1HD1 ILE A 119      11.991  31.051   9.593  1.00  0.61           H  
ATOM   1920 2HD1 ILE A 119      12.141  32.718   8.981  1.00  0.61           H  
ATOM   1921 3HD1 ILE A 119      12.664  31.350   7.982  1.00  0.61           H  
ATOM   1922  N   ASP A 120      16.155  32.680  12.000  1.00  0.64           N  
ATOM   1923  CA  ASP A 120      15.993  33.110  13.382  1.00  0.64           C  
ATOM   1924  C   ASP A 120      17.253  33.791  13.892  1.00  0.64           C  
ATOM   1925  O   ASP A 120      17.267  34.330  14.998  1.00  0.64           O  
ATOM   1926  CB  ASP A 120      15.649  31.923  14.281  1.00  0.64           C  
ATOM   1927  CG  ASP A 120      14.233  31.374  14.032  1.00  0.64           C  
ATOM   1928  OD1 ASP A 120      13.384  32.108  13.600  1.00  0.64           O  
ATOM   1929  OD2 ASP A 120      14.046  30.182  14.226  1.00  0.64           O  
ATOM   1930  H   ASP A 120      16.301  31.702  11.805  1.00  0.64           H  
ATOM   1931  HA  ASP A 120      15.173  33.827  13.427  1.00  0.64           H  
ATOM   1932 1HB  ASP A 120      16.373  31.126  14.119  1.00  0.64           H  
ATOM   1933 2HB  ASP A 120      15.728  32.227  15.326  1.00  0.64           H  
ATOM   1934  N   SER A 121      18.322  33.774  13.086  1.00  0.67           N  
ATOM   1935  CA  SER A 121      19.553  34.433  13.471  1.00  0.67           C  
ATOM   1936  C   SER A 121      19.431  35.950  13.326  1.00  0.67           C  
ATOM   1937  O   SER A 121      20.340  36.683  13.712  1.00  0.67           O  
ATOM   1938  CB  SER A 121      20.723  33.935  12.645  1.00  0.67           C  
ATOM   1939  OG  SER A 121      20.606  34.320  11.304  1.00  0.67           O  
ATOM   1940  H   SER A 121      18.293  33.316  12.175  1.00  0.67           H  
ATOM   1941  HA  SER A 121      19.750  34.207  14.519  1.00  0.67           H  
ATOM   1942 1HB  SER A 121      21.646  34.337  13.057  1.00  0.67           H  
ATOM   1943 2HB  SER A 121      20.780  32.849  12.706  1.00  0.67           H  
ATOM   1944  HG  SER A 121      19.941  33.716  10.906  1.00  0.67           H  
ATOM   1945  N   GLY A 122      18.365  36.448  12.675  1.00  0.69           N  
ATOM   1946  CA  GLY A 122      18.155  37.896  12.556  1.00  0.69           C  
ATOM   1947  C   GLY A 122      18.986  38.584  11.471  1.00  0.69           C  
ATOM   1948  O   GLY A 122      18.463  39.334  10.641  1.00  0.69           O  
ATOM   1949  H   GLY A 122      17.651  35.818  12.303  1.00  0.69           H  
ATOM   1950 1HA  GLY A 122      17.098  38.077  12.361  1.00  0.69           H  
ATOM   1951 2HA  GLY A 122      18.371  38.360  13.518  1.00  0.69           H  
ATOM   1952  N   ASP A 123      20.283  38.294  11.447  1.00  0.69           N  
ATOM   1953  CA  ASP A 123      21.220  38.911  10.514  1.00  0.69           C  
ATOM   1954  C   ASP A 123      21.068  38.361   9.099  1.00  0.69           C  
ATOM   1955  O   ASP A 123      21.938  37.679   8.554  1.00  0.69           O  
ATOM   1956  CB  ASP A 123      22.657  38.683  11.004  1.00  0.69           C  
ATOM   1957  CG  ASP A 123      23.734  39.495  10.244  1.00  0.69           C  
ATOM   1958  OD1 ASP A 123      23.396  40.460   9.598  1.00  0.69           O  
ATOM   1959  OD2 ASP A 123      24.886  39.139  10.341  1.00  0.69           O  
ATOM   1960  H   ASP A 123      20.620  37.667  12.171  1.00  0.69           H  
ATOM   1961  HA  ASP A 123      21.022  39.983  10.486  1.00  0.69           H  
ATOM   1962 1HB  ASP A 123      22.716  38.931  12.064  1.00  0.69           H  
ATOM   1963 2HB  ASP A 123      22.896  37.622  10.912  1.00  0.69           H  
ATOM   1964  N   GLN A 124      19.973  38.748   8.470  1.00  0.68           N  
ATOM   1965  CA  GLN A 124      19.655  38.316   7.126  1.00  0.68           C  
ATOM   1966  C   GLN A 124      20.439  39.129   6.124  1.00  0.68           C  
ATOM   1967  O   GLN A 124      19.922  40.081   5.536  1.00  0.68           O  
ATOM   1968  CB  GLN A 124      18.156  38.436   6.835  1.00  0.68           C  
ATOM   1969  CG  GLN A 124      17.268  37.491   7.645  1.00  0.68           C  
ATOM   1970  CD  GLN A 124      15.795  37.636   7.301  1.00  0.68           C  
ATOM   1971  OE1 GLN A 124      15.448  38.154   6.226  1.00  0.68           O  
ATOM   1972  NE2 GLN A 124      14.925  37.178   8.202  1.00  0.68           N  
ATOM   1973  H   GLN A 124      19.314  39.316   8.999  1.00  0.68           H  
ATOM   1974  HA  GLN A 124      19.948  37.273   7.013  1.00  0.68           H  
ATOM   1975 1HB  GLN A 124      17.831  39.455   7.039  1.00  0.68           H  
ATOM   1976 2HB  GLN A 124      17.978  38.242   5.774  1.00  0.68           H  
ATOM   1977 1HG  GLN A 124      17.564  36.481   7.453  1.00  0.68           H  
ATOM   1978 2HG  GLN A 124      17.394  37.720   8.705  1.00  0.68           H  
ATOM   1979 1HE2 GLN A 124      13.939  37.257   8.044  1.00  0.68           H  
ATOM   1980 2HE2 GLN A 124      15.259  36.768   9.060  1.00  0.68           H  
ATOM   1981  N   ALA A 125      21.699  38.736   5.923  1.00  0.67           N  
ATOM   1982  CA  ALA A 125      22.611  39.441   5.021  1.00  0.67           C  
ATOM   1983  C   ALA A 125      21.961  39.560   3.652  1.00  0.67           C  
ATOM   1984  O   ALA A 125      22.073  40.593   2.988  1.00  0.67           O  
ATOM   1985  CB  ALA A 125      23.937  38.697   4.903  1.00  0.67           C  
ATOM   1986  H   ALA A 125      22.030  37.965   6.498  1.00  0.67           H  
ATOM   1987  HA  ALA A 125      22.785  40.441   5.416  1.00  0.67           H  
ATOM   1988 1HB  ALA A 125      24.599  39.238   4.234  1.00  0.67           H  
ATOM   1989 2HB  ALA A 125      24.398  38.615   5.892  1.00  0.67           H  
ATOM   1990 3HB  ALA A 125      23.753  37.700   4.505  1.00  0.67           H  
ATOM   1991  N   VAL A 126      21.261  38.507   3.242  1.00  0.65           N  
ATOM   1992  CA  VAL A 126      20.490  38.557   2.023  1.00  0.65           C  
ATOM   1993  C   VAL A 126      19.018  38.458   2.393  1.00  0.65           C  
ATOM   1994  O   VAL A 126      18.585  37.403   2.841  1.00  0.65           O  
ATOM   1995  CB  VAL A 126      20.846  37.430   1.074  1.00  0.65           C  
ATOM   1996  CG1 VAL A 126      19.953  37.532  -0.171  1.00  0.65           C  
ATOM   1997  CG2 VAL A 126      22.275  37.569   0.691  1.00  0.65           C  
ATOM   1998  H   VAL A 126      21.241  37.657   3.811  1.00  0.65           H  
ATOM   1999  HA  VAL A 126      20.718  39.477   1.502  1.00  0.65           H  
ATOM   2000  HB  VAL A 126      20.667  36.464   1.555  1.00  0.65           H  
ATOM   2001 1HG1 VAL A 126      20.183  36.741  -0.863  1.00  0.65           H  
ATOM   2002 2HG1 VAL A 126      18.915  37.450   0.136  1.00  0.65           H  
ATOM   2003 3HG1 VAL A 126      20.107  38.497  -0.659  1.00  0.65           H  
ATOM   2004 1HG2 VAL A 126      22.530  36.791  -0.004  1.00  0.65           H  
ATOM   2005 2HG2 VAL A 126      22.430  38.539   0.217  1.00  0.65           H  
ATOM   2006 3HG2 VAL A 126      22.898  37.496   1.582  1.00  0.65           H  
ATOM   2007  N   PRO A 127      18.208  39.496   2.190  1.00  0.64           N  
ATOM   2008  CA  PRO A 127      16.812  39.516   2.550  1.00  0.64           C  
ATOM   2009  C   PRO A 127      16.111  38.332   1.929  1.00  0.64           C  
ATOM   2010  O   PRO A 127      16.364  37.982   0.770  1.00  0.64           O  
ATOM   2011  CB  PRO A 127      16.332  40.843   1.945  1.00  0.64           C  
ATOM   2012  CG  PRO A 127      17.567  41.714   1.937  1.00  0.64           C  
ATOM   2013  CD  PRO A 127      18.711  40.769   1.640  1.00  0.64           C  
ATOM   2014  HA  PRO A 127      16.712  39.504   3.649  1.00  0.64           H  
ATOM   2015 1HB  PRO A 127      15.932  40.675   0.930  1.00  0.64           H  
ATOM   2016 2HB  PRO A 127      15.514  41.260   2.549  1.00  0.64           H  
ATOM   2017 1HG  PRO A 127      17.469  42.497   1.165  1.00  0.64           H  
ATOM   2018 2HG  PRO A 127      17.684  42.226   2.902  1.00  0.64           H  
ATOM   2019 1HD  PRO A 127      18.900  40.693   0.558  1.00  0.64           H  
ATOM   2020 2HD  PRO A 127      19.584  41.134   2.208  1.00  0.64           H  
ATOM   2021  N   LEU A 128      15.159  37.770   2.654  1.00  0.64           N  
ATOM   2022  CA  LEU A 128      14.429  36.625   2.141  1.00  0.64           C  
ATOM   2023  C   LEU A 128      13.700  36.964   0.849  1.00  0.64           C  
ATOM   2024  O   LEU A 128      13.494  36.094   0.012  1.00  0.64           O  
ATOM   2025  CB  LEU A 128      13.480  36.100   3.214  1.00  0.64           C  
ATOM   2026  CG  LEU A 128      14.212  35.416   4.400  1.00  0.64           C  
ATOM   2027  CD1 LEU A 128      13.243  35.083   5.509  1.00  0.64           C  
ATOM   2028  CD2 LEU A 128      14.872  34.149   3.898  1.00  0.64           C  
ATOM   2029  H   LEU A 128      14.977  38.101   3.598  1.00  0.64           H  
ATOM   2030  HA  LEU A 128      15.151  35.838   1.925  1.00  0.64           H  
ATOM   2031 1HB  LEU A 128      12.896  36.930   3.608  1.00  0.64           H  
ATOM   2032 2HB  LEU A 128      12.802  35.375   2.764  1.00  0.64           H  
ATOM   2033  HG  LEU A 128      14.966  36.089   4.792  1.00  0.64           H  
ATOM   2034 1HD1 LEU A 128      13.779  34.608   6.328  1.00  0.64           H  
ATOM   2035 2HD1 LEU A 128      12.778  36.000   5.866  1.00  0.64           H  
ATOM   2036 3HD1 LEU A 128      12.479  34.412   5.135  1.00  0.64           H  
ATOM   2037 1HD2 LEU A 128      15.397  33.664   4.713  1.00  0.64           H  
ATOM   2038 2HD2 LEU A 128      14.106  33.493   3.524  1.00  0.64           H  
ATOM   2039 3HD2 LEU A 128      15.578  34.388   3.101  1.00  0.64           H  
ATOM   2040  N   ALA A 129      13.301  38.227   0.674  1.00  0.65           N  
ATOM   2041  CA  ALA A 129      12.646  38.640  -0.565  1.00  0.65           C  
ATOM   2042  C   ALA A 129      13.567  38.437  -1.775  1.00  0.65           C  
ATOM   2043  O   ALA A 129      13.105  38.098  -2.863  1.00  0.65           O  
ATOM   2044  CB  ALA A 129      12.233  40.098  -0.502  1.00  0.65           C  
ATOM   2045  H   ALA A 129      13.479  38.904   1.399  1.00  0.65           H  
ATOM   2046  HA  ALA A 129      11.758  38.024  -0.703  1.00  0.65           H  
ATOM   2047 1HB  ALA A 129      11.732  40.369  -1.432  1.00  0.65           H  
ATOM   2048 2HB  ALA A 129      11.556  40.250   0.337  1.00  0.65           H  
ATOM   2049 3HB  ALA A 129      13.122  40.717  -0.373  1.00  0.65           H  
ATOM   2050  N   ASP A 130      14.883  38.629  -1.603  1.00  0.66           N  
ATOM   2051  CA  ASP A 130      15.777  38.493  -2.744  1.00  0.66           C  
ATOM   2052  C   ASP A 130      15.875  37.028  -3.073  1.00  0.66           C  
ATOM   2053  O   ASP A 130      15.802  36.627  -4.236  1.00  0.66           O  
ATOM   2054  CB  ASP A 130      17.177  39.027  -2.429  1.00  0.66           C  
ATOM   2055  CG  ASP A 130      17.240  40.548  -2.251  1.00  0.66           C  
ATOM   2056  OD1 ASP A 130      16.297  41.226  -2.598  1.00  0.66           O  
ATOM   2057  OD2 ASP A 130      18.247  41.017  -1.769  1.00  0.66           O  
ATOM   2058  H   ASP A 130      15.271  38.824  -0.685  1.00  0.66           H  
ATOM   2059  HA  ASP A 130      15.358  39.023  -3.601  1.00  0.66           H  
ATOM   2060 1HB  ASP A 130      17.527  38.566  -1.511  1.00  0.66           H  
ATOM   2061 2HB  ASP A 130      17.864  38.737  -3.221  1.00  0.66           H  
ATOM   2062  N   VAL A 131      15.928  36.223  -2.020  1.00  0.67           N  
ATOM   2063  CA  VAL A 131      16.044  34.791  -2.185  1.00  0.67           C  
ATOM   2064  C   VAL A 131      14.798  34.242  -2.868  1.00  0.67           C  
ATOM   2065  O   VAL A 131      14.887  33.422  -3.783  1.00  0.67           O  
ATOM   2066  CB  VAL A 131      16.184  34.109  -0.851  1.00  0.67           C  
ATOM   2067  CG1 VAL A 131      16.155  32.672  -1.106  1.00  0.67           C  
ATOM   2068  CG2 VAL A 131      17.445  34.613  -0.119  1.00  0.67           C  
ATOM   2069  H   VAL A 131      15.943  36.642  -1.086  1.00  0.67           H  
ATOM   2070  HA  VAL A 131      16.915  34.574  -2.795  1.00  0.67           H  
ATOM   2071  HB  VAL A 131      15.312  34.336  -0.242  1.00  0.67           H  
ATOM   2072 1HG1 VAL A 131      16.198  32.163  -0.192  1.00  0.67           H  
ATOM   2073 2HG1 VAL A 131      15.230  32.418  -1.621  1.00  0.67           H  
ATOM   2074 3HG1 VAL A 131      17.003  32.398  -1.725  1.00  0.67           H  
ATOM   2075 1HG2 VAL A 131      17.529  34.143   0.853  1.00  0.67           H  
ATOM   2076 2HG2 VAL A 131      18.334  34.394  -0.713  1.00  0.67           H  
ATOM   2077 3HG2 VAL A 131      17.359  35.688   0.022  1.00  0.67           H  
ATOM   2078  N   ARG A 132      13.636  34.714  -2.416  1.00  0.69           N  
ATOM   2079  CA  ARG A 132      12.356  34.347  -2.989  1.00  0.69           C  
ATOM   2080  C   ARG A 132      12.355  34.607  -4.483  1.00  0.69           C  
ATOM   2081  O   ARG A 132      11.988  33.734  -5.274  1.00  0.69           O  
ATOM   2082  CB  ARG A 132      11.245  35.168  -2.369  1.00  0.69           C  
ATOM   2083  CG  ARG A 132       9.865  34.889  -2.900  1.00  0.69           C  
ATOM   2084  CD  ARG A 132       8.934  36.005  -2.572  1.00  0.69           C  
ATOM   2085  NE  ARG A 132       9.291  37.249  -3.281  1.00  0.69           N  
ATOM   2086  CZ  ARG A 132       8.872  38.480  -2.951  1.00  0.69           C  
ATOM   2087  NH1 ARG A 132       8.078  38.681  -1.913  1.00  0.69           N  
ATOM   2088  NH2 ARG A 132       9.273  39.481  -3.696  1.00  0.69           N  
ATOM   2089  H   ARG A 132      13.643  35.364  -1.636  1.00  0.69           H  
ATOM   2090  HA  ARG A 132      12.178  33.287  -2.807  1.00  0.69           H  
ATOM   2091 1HB  ARG A 132      11.236  35.009  -1.291  1.00  0.69           H  
ATOM   2092 2HB  ARG A 132      11.442  36.221  -2.538  1.00  0.69           H  
ATOM   2093 1HG  ARG A 132       9.911  34.790  -3.986  1.00  0.69           H  
ATOM   2094 2HG  ARG A 132       9.482  33.967  -2.461  1.00  0.69           H  
ATOM   2095 1HD  ARG A 132       7.920  35.729  -2.856  1.00  0.69           H  
ATOM   2096 2HD  ARG A 132       8.973  36.203  -1.502  1.00  0.69           H  
ATOM   2097  HE  ARG A 132       9.912  37.205  -4.117  1.00  0.69           H  
ATOM   2098 1HH1 ARG A 132       7.774  37.899  -1.350  1.00  0.69           H  
ATOM   2099 2HH1 ARG A 132       7.774  39.616  -1.685  1.00  0.69           H  
ATOM   2100 1HH2 ARG A 132       9.892  39.266  -4.508  1.00  0.69           H  
ATOM   2101 2HH2 ARG A 132       8.993  40.423  -3.497  1.00  0.69           H  
ATOM   2102  N   ASP A 133      12.770  35.815  -4.876  1.00  0.70           N  
ATOM   2103  CA  ASP A 133      12.801  36.157  -6.284  1.00  0.70           C  
ATOM   2104  C   ASP A 133      13.769  35.247  -7.051  1.00  0.70           C  
ATOM   2105  O   ASP A 133      13.486  34.858  -8.189  1.00  0.70           O  
ATOM   2106  CB  ASP A 133      13.166  37.629  -6.479  1.00  0.70           C  
ATOM   2107  CG  ASP A 133      12.039  38.613  -6.024  1.00  0.70           C  
ATOM   2108  OD1 ASP A 133      10.924  38.177  -5.748  1.00  0.70           O  
ATOM   2109  OD2 ASP A 133      12.297  39.795  -5.999  1.00  0.70           O  
ATOM   2110  H   ASP A 133      13.060  36.513  -4.185  1.00  0.70           H  
ATOM   2111  HA  ASP A 133      11.802  36.006  -6.691  1.00  0.70           H  
ATOM   2112 1HB  ASP A 133      14.070  37.847  -5.896  1.00  0.70           H  
ATOM   2113 2HB  ASP A 133      13.402  37.813  -7.526  1.00  0.70           H  
ATOM   2114  N   TYR A 134      14.897  34.877  -6.429  1.00  0.72           N  
ATOM   2115  CA  TYR A 134      15.843  33.987  -7.094  1.00  0.72           C  
ATOM   2116  C   TYR A 134      15.176  32.630  -7.321  1.00  0.72           C  
ATOM   2117  O   TYR A 134      15.310  32.026  -8.388  1.00  0.72           O  
ATOM   2118  CB  TYR A 134      17.107  33.809  -6.247  1.00  0.72           C  
ATOM   2119  CG  TYR A 134      17.892  35.097  -6.062  1.00  0.72           C  
ATOM   2120  CD1 TYR A 134      18.692  35.277  -4.932  1.00  0.72           C  
ATOM   2121  CD2 TYR A 134      17.791  36.108  -7.001  1.00  0.72           C  
ATOM   2122  CE1 TYR A 134      19.376  36.460  -4.755  1.00  0.72           C  
ATOM   2123  CE2 TYR A 134      18.484  37.288  -6.819  1.00  0.72           C  
ATOM   2124  CZ  TYR A 134      19.271  37.462  -5.699  1.00  0.72           C  
ATOM   2125  OH  TYR A 134      19.958  38.639  -5.517  1.00  0.72           O  
ATOM   2126  H   TYR A 134      15.111  35.245  -5.500  1.00  0.72           H  
ATOM   2127  HA  TYR A 134      16.107  34.407  -8.062  1.00  0.72           H  
ATOM   2128 1HB  TYR A 134      16.848  33.424  -5.268  1.00  0.72           H  
ATOM   2129 2HB  TYR A 134      17.758  33.078  -6.721  1.00  0.72           H  
ATOM   2130  HD1 TYR A 134      18.770  34.487  -4.190  1.00  0.72           H  
ATOM   2131  HD2 TYR A 134      17.162  35.974  -7.881  1.00  0.72           H  
ATOM   2132  HE1 TYR A 134      19.992  36.611  -3.878  1.00  0.72           H  
ATOM   2133  HE2 TYR A 134      18.404  38.085  -7.558  1.00  0.72           H  
ATOM   2134  HH  TYR A 134      19.757  39.240  -6.239  1.00  0.72           H  
ATOM   2135  N   ALA A 135      14.424  32.160  -6.324  1.00  0.73           N  
ATOM   2136  CA  ALA A 135      13.732  30.890  -6.463  1.00  0.73           C  
ATOM   2137  C   ALA A 135      12.743  30.963  -7.610  1.00  0.73           C  
ATOM   2138  O   ALA A 135      12.641  30.037  -8.424  1.00  0.73           O  
ATOM   2139  CB  ALA A 135      12.998  30.557  -5.188  1.00  0.73           C  
ATOM   2140  H   ALA A 135      14.357  32.690  -5.455  1.00  0.73           H  
ATOM   2141  HA  ALA A 135      14.466  30.117  -6.678  1.00  0.73           H  
ATOM   2142 1HB  ALA A 135      12.488  29.607  -5.286  1.00  0.73           H  
ATOM   2143 2HB  ALA A 135      13.698  30.504  -4.375  1.00  0.73           H  
ATOM   2144 3HB  ALA A 135      12.269  31.326  -4.980  1.00  0.73           H  
ATOM   2145  N   ALA A 136      12.045  32.097  -7.719  1.00  0.75           N  
ATOM   2146  CA  ALA A 136      11.089  32.267  -8.794  1.00  0.75           C  
ATOM   2147  C   ALA A 136      11.795  32.195 -10.140  1.00  0.75           C  
ATOM   2148  O   ALA A 136      11.331  31.517 -11.056  1.00  0.75           O  
ATOM   2149  CB  ALA A 136      10.361  33.590  -8.648  1.00  0.75           C  
ATOM   2150  H   ALA A 136      12.160  32.828  -7.014  1.00  0.75           H  
ATOM   2151  HA  ALA A 136      10.368  31.452  -8.738  1.00  0.75           H  
ATOM   2152 1HB  ALA A 136       9.632  33.695  -9.448  1.00  0.75           H  
ATOM   2153 2HB  ALA A 136       9.855  33.619  -7.682  1.00  0.75           H  
ATOM   2154 3HB  ALA A 136      11.074  34.405  -8.702  1.00  0.75           H  
ATOM   2155  N   ALA A 137      12.971  32.826 -10.235  1.00  0.76           N  
ATOM   2156  CA  ALA A 137      13.768  32.835 -11.461  1.00  0.76           C  
ATOM   2157  C   ALA A 137      14.164  31.420 -11.876  1.00  0.76           C  
ATOM   2158  O   ALA A 137      14.235  31.106 -13.066  1.00  0.76           O  
ATOM   2159  CB  ALA A 137      15.007  33.691 -11.279  1.00  0.76           C  
ATOM   2160  H   ALA A 137      13.301  33.364  -9.433  1.00  0.76           H  
ATOM   2161  HA  ALA A 137      13.156  33.262 -12.254  1.00  0.76           H  
ATOM   2162 1HB  ALA A 137      15.572  33.714 -12.209  1.00  0.76           H  
ATOM   2163 2HB  ALA A 137      14.709  34.703 -11.004  1.00  0.76           H  
ATOM   2164 3HB  ALA A 137      15.625  33.272 -10.495  1.00  0.76           H  
ATOM   2165  N   LEU A 138      14.396  30.559 -10.884  1.00  0.76           N  
ATOM   2166  CA  LEU A 138      14.779  29.172 -11.116  1.00  0.76           C  
ATOM   2167  C   LEU A 138      13.562  28.261 -11.350  1.00  0.76           C  
ATOM   2168  O   LEU A 138      13.721  27.070 -11.622  1.00  0.76           O  
ATOM   2169  CB  LEU A 138      15.567  28.637  -9.912  1.00  0.76           C  
ATOM   2170  CG  LEU A 138      16.934  29.301  -9.598  1.00  0.76           C  
ATOM   2171  CD1 LEU A 138      17.499  28.700  -8.295  1.00  0.76           C  
ATOM   2172  CD2 LEU A 138      17.880  29.093 -10.749  1.00  0.76           C  
ATOM   2173  H   LEU A 138      14.347  30.904  -9.922  1.00  0.76           H  
ATOM   2174  HA  LEU A 138      15.412  29.134 -12.000  1.00  0.76           H  
ATOM   2175 1HB  LEU A 138      14.961  28.798  -9.040  1.00  0.76           H  
ATOM   2176 2HB  LEU A 138      15.723  27.568 -10.035  1.00  0.76           H  
ATOM   2177  HG  LEU A 138      16.793  30.366  -9.445  1.00  0.76           H  
ATOM   2178 1HD1 LEU A 138      18.453  29.171  -8.060  1.00  0.76           H  
ATOM   2179 2HD1 LEU A 138      16.797  28.881  -7.481  1.00  0.76           H  
ATOM   2180 3HD1 LEU A 138      17.644  27.631  -8.419  1.00  0.76           H  
ATOM   2181 1HD2 LEU A 138      18.838  29.563 -10.523  1.00  0.76           H  
ATOM   2182 2HD2 LEU A 138      18.025  28.045 -10.900  1.00  0.76           H  
ATOM   2183 3HD2 LEU A 138      17.458  29.537 -11.651  1.00  0.76           H  
ATOM   2184  N   GLY A 139      12.344  28.807 -11.230  1.00  0.74           N  
ATOM   2185  CA  GLY A 139      11.122  28.032 -11.412  1.00  0.74           C  
ATOM   2186  C   GLY A 139      10.799  27.092 -10.248  1.00  0.74           C  
ATOM   2187  O   GLY A 139      10.153  26.062 -10.454  1.00  0.74           O  
ATOM   2188  H   GLY A 139      12.241  29.798 -11.029  1.00  0.74           H  
ATOM   2189 1HA  GLY A 139      10.292  28.726 -11.551  1.00  0.74           H  
ATOM   2190 2HA  GLY A 139      11.203  27.454 -12.330  1.00  0.74           H  
ATOM   2191  N   ILE A 140      11.256  27.419  -9.038  1.00  0.71           N  
ATOM   2192  CA  ILE A 140      11.042  26.520  -7.906  1.00  0.71           C  
ATOM   2193  C   ILE A 140      10.394  27.195  -6.681  1.00  0.71           C  
ATOM   2194  O   ILE A 140      10.501  28.411  -6.526  1.00  0.71           O  
ATOM   2195  CB  ILE A 140      12.402  25.946  -7.496  1.00  0.71           C  
ATOM   2196  CG1 ILE A 140      13.293  27.047  -7.073  1.00  0.71           C  
ATOM   2197  CG2 ILE A 140      13.046  25.192  -8.629  1.00  0.71           C  
ATOM   2198  CD1 ILE A 140      14.607  26.591  -6.548  1.00  0.71           C  
ATOM   2199  H   ILE A 140      11.769  28.294  -8.907  1.00  0.71           H  
ATOM   2200  HA  ILE A 140      10.431  25.706  -8.262  1.00  0.71           H  
ATOM   2201  HB  ILE A 140      12.270  25.288  -6.645  1.00  0.71           H  
ATOM   2202 1HG1 ILE A 140      13.446  27.695  -7.910  1.00  0.71           H  
ATOM   2203 2HG1 ILE A 140      12.791  27.605  -6.293  1.00  0.71           H  
ATOM   2204 1HG2 ILE A 140      13.997  24.811  -8.291  1.00  0.71           H  
ATOM   2205 2HG2 ILE A 140      12.400  24.367  -8.929  1.00  0.71           H  
ATOM   2206 3HG2 ILE A 140      13.207  25.850  -9.470  1.00  0.71           H  
ATOM   2207 1HD1 ILE A 140      15.189  27.461  -6.263  1.00  0.71           H  
ATOM   2208 2HD1 ILE A 140      14.447  25.948  -5.687  1.00  0.71           H  
ATOM   2209 3HD1 ILE A 140      15.137  26.039  -7.322  1.00  0.71           H  
ATOM   2210  N   PRO A 141       9.661  26.445  -5.822  1.00  0.68           N  
ATOM   2211  CA  PRO A 141       9.143  26.885  -4.538  1.00  0.68           C  
ATOM   2212  C   PRO A 141      10.262  27.305  -3.612  1.00  0.68           C  
ATOM   2213  O   PRO A 141      11.374  26.758  -3.673  1.00  0.68           O  
ATOM   2214  CB  PRO A 141       8.420  25.648  -3.985  1.00  0.68           C  
ATOM   2215  CG  PRO A 141       8.071  24.833  -5.205  1.00  0.68           C  
ATOM   2216  CD  PRO A 141       9.198  25.089  -6.201  1.00  0.68           C  
ATOM   2217  HA  PRO A 141       8.440  27.717  -4.699  1.00  0.68           H  
ATOM   2218 1HB  PRO A 141       9.065  25.136  -3.275  1.00  0.68           H  
ATOM   2219 2HB  PRO A 141       7.530  25.961  -3.423  1.00  0.68           H  
ATOM   2220 1HG  PRO A 141       7.989  23.765  -4.935  1.00  0.68           H  
ATOM   2221 2HG  PRO A 141       7.089  25.135  -5.593  1.00  0.68           H  
ATOM   2222 1HD  PRO A 141       9.982  24.357  -6.091  1.00  0.68           H  
ATOM   2223 2HD  PRO A 141       8.738  25.074  -7.198  1.00  0.68           H  
ATOM   2224  N   PHE A 142       9.938  28.245  -2.738  1.00  0.64           N  
ATOM   2225  CA  PHE A 142      10.861  28.724  -1.726  1.00  0.64           C  
ATOM   2226  C   PHE A 142      10.306  28.667  -0.324  1.00  0.64           C  
ATOM   2227  O   PHE A 142       9.190  29.122  -0.062  1.00  0.64           O  
ATOM   2228  CB  PHE A 142      11.300  30.142  -2.018  1.00  0.64           C  
ATOM   2229  CG  PHE A 142      12.093  30.701  -0.933  1.00  0.64           C  
ATOM   2230  CD1 PHE A 142      13.326  30.209  -0.689  1.00  0.64           C  
ATOM   2231  CD2 PHE A 142      11.605  31.734  -0.144  1.00  0.64           C  
ATOM   2232  CE1 PHE A 142      14.060  30.675   0.322  1.00  0.64           C  
ATOM   2233  CE2 PHE A 142      12.361  32.235   0.876  1.00  0.64           C  
ATOM   2234  CZ  PHE A 142      13.583  31.699   1.109  1.00  0.64           C  
ATOM   2235  H   PHE A 142       9.012  28.645  -2.769  1.00  0.64           H  
ATOM   2236  HA  PHE A 142      11.746  28.090  -1.755  1.00  0.64           H  
ATOM   2237 1HB  PHE A 142      11.889  30.144  -2.879  1.00  0.64           H  
ATOM   2238 2HB  PHE A 142      10.439  30.783  -2.191  1.00  0.64           H  
ATOM   2239  HD1 PHE A 142      13.702  29.413  -1.311  1.00  0.64           H  
ATOM   2240  HD2 PHE A 142      10.614  32.140  -0.343  1.00  0.64           H  
ATOM   2241  HE1 PHE A 142      15.036  30.240   0.502  1.00  0.64           H  
ATOM   2242  HE2 PHE A 142      11.989  33.047   1.498  1.00  0.64           H  
ATOM   2243  HZ  PHE A 142      14.174  32.079   1.901  1.00  0.64           H  
ATOM   2244  N   VAL A 143      11.101  28.089   0.566  1.00  0.61           N  
ATOM   2245  CA  VAL A 143      10.753  27.989   1.966  1.00  0.61           C  
ATOM   2246  C   VAL A 143      11.835  28.591   2.851  1.00  0.61           C  
ATOM   2247  O   VAL A 143      13.011  28.250   2.736  1.00  0.61           O  
ATOM   2248  CB  VAL A 143      10.517  26.517   2.359  1.00  0.61           C  
ATOM   2249  CG1 VAL A 143      10.208  26.402   3.847  1.00  0.61           C  
ATOM   2250  CG2 VAL A 143       9.360  25.944   1.527  1.00  0.61           C  
ATOM   2251  H   VAL A 143      12.003  27.733   0.245  1.00  0.61           H  
ATOM   2252  HA  VAL A 143       9.828  28.541   2.135  1.00  0.61           H  
ATOM   2253  HB  VAL A 143      11.415  25.948   2.168  1.00  0.61           H  
ATOM   2254 1HG1 VAL A 143      10.051  25.366   4.108  1.00  0.61           H  
ATOM   2255 2HG1 VAL A 143      11.037  26.789   4.434  1.00  0.61           H  
ATOM   2256 3HG1 VAL A 143       9.306  26.970   4.082  1.00  0.61           H  
ATOM   2257 1HG2 VAL A 143       9.188  24.922   1.796  1.00  0.61           H  
ATOM   2258 2HG2 VAL A 143       8.452  26.522   1.729  1.00  0.61           H  
ATOM   2259 3HG2 VAL A 143       9.596  26.000   0.468  1.00  0.61           H  
ATOM   2260  N   ALA A 144      11.432  29.489   3.727  1.00  0.60           N  
ATOM   2261  CA  ALA A 144      12.367  30.054   4.682  1.00  0.60           C  
ATOM   2262  C   ALA A 144      12.333  29.133   5.881  1.00  0.60           C  
ATOM   2263  O   ALA A 144      11.247  28.686   6.242  1.00  0.60           O  
ATOM   2264  CB  ALA A 144      11.966  31.463   5.025  1.00  0.60           C  
ATOM   2265  H   ALA A 144      10.456  29.754   3.753  1.00  0.60           H  
ATOM   2266  HA  ALA A 144      13.371  30.041   4.264  1.00  0.60           H  
ATOM   2267 1HB  ALA A 144      12.634  31.874   5.731  1.00  0.60           H  
ATOM   2268 2HB  ALA A 144      11.986  32.069   4.122  1.00  0.60           H  
ATOM   2269 3HB  ALA A 144      10.962  31.465   5.440  1.00  0.60           H  
ATOM   2270  N   THR A 145      13.463  28.858   6.514  1.00  0.59           N  
ATOM   2271  CA  THR A 145      13.426  27.955   7.649  1.00  0.59           C  
ATOM   2272  C   THR A 145      14.477  28.209   8.711  1.00  0.59           C  
ATOM   2273  O   THR A 145      15.424  28.981   8.533  1.00  0.59           O  
ATOM   2274  CB  THR A 145      13.588  26.477   7.197  1.00  0.59           C  
ATOM   2275  OG1 THR A 145      13.269  25.612   8.281  1.00  0.59           O  
ATOM   2276  CG2 THR A 145      15.000  26.225   6.807  1.00  0.59           C  
ATOM   2277  H   THR A 145      14.344  29.238   6.195  1.00  0.59           H  
ATOM   2278  HA  THR A 145      12.457  28.079   8.111  1.00  0.59           H  
ATOM   2279  HB  THR A 145      12.921  26.274   6.358  1.00  0.59           H  
ATOM   2280  HG1 THR A 145      12.418  25.894   8.661  1.00  0.59           H  
ATOM   2281 1HG2 THR A 145      15.111  25.191   6.501  1.00  0.59           H  
ATOM   2282 2HG2 THR A 145      15.264  26.888   5.995  1.00  0.59           H  
ATOM   2283 3HG2 THR A 145      15.643  26.416   7.654  1.00  0.59           H  
ATOM   2284  N   SER A 146      14.285  27.545   9.833  1.00  0.60           N  
ATOM   2285  CA  SER A 146      15.252  27.554  10.902  1.00  0.60           C  
ATOM   2286  C   SER A 146      15.268  26.233  11.634  1.00  0.60           C  
ATOM   2287  O   SER A 146      14.351  25.920  12.401  1.00  0.60           O  
ATOM   2288  CB  SER A 146      14.939  28.646  11.873  1.00  0.60           C  
ATOM   2289  OG  SER A 146      15.824  28.634  12.954  1.00  0.60           O  
ATOM   2290  H   SER A 146      13.429  26.997   9.909  1.00  0.60           H  
ATOM   2291  HA  SER A 146      16.236  27.730  10.479  1.00  0.60           H  
ATOM   2292 1HB  SER A 146      14.988  29.605  11.386  1.00  0.60           H  
ATOM   2293 2HB  SER A 146      13.919  28.520  12.236  1.00  0.60           H  
ATOM   2294  HG  SER A 146      15.336  29.116  13.664  1.00  0.60           H  
ATOM   2295  N   ALA A 147      16.372  25.508  11.510  1.00  0.61           N  
ATOM   2296  CA  ALA A 147      16.486  24.214  12.176  1.00  0.61           C  
ATOM   2297  C   ALA A 147      16.297  24.352  13.693  1.00  0.61           C  
ATOM   2298  O   ALA A 147      15.813  23.430  14.345  1.00  0.61           O  
ATOM   2299  CB  ALA A 147      17.827  23.592  11.878  1.00  0.61           C  
ATOM   2300  H   ALA A 147      17.095  25.828  10.858  1.00  0.61           H  
ATOM   2301  HA  ALA A 147      15.699  23.565  11.792  1.00  0.61           H  
ATOM   2302 1HB  ALA A 147      17.886  22.617  12.350  1.00  0.61           H  
ATOM   2303 2HB  ALA A 147      17.958  23.477  10.810  1.00  0.61           H  
ATOM   2304 3HB  ALA A 147      18.614  24.234  12.264  1.00  0.61           H  
ATOM   2305  N   LYS A 148      16.683  25.512  14.242  1.00  0.62           N  
ATOM   2306  CA  LYS A 148      16.609  25.817  15.672  1.00  0.62           C  
ATOM   2307  C   LYS A 148      15.203  25.813  16.264  1.00  0.62           C  
ATOM   2308  O   LYS A 148      15.043  25.617  17.471  1.00  0.62           O  
ATOM   2309  CB  LYS A 148      17.260  27.167  15.969  1.00  0.62           C  
ATOM   2310  CG  LYS A 148      18.761  27.171  15.839  1.00  0.62           C  
ATOM   2311  CD  LYS A 148      19.358  28.526  16.153  1.00  0.62           C  
ATOM   2312  CE  LYS A 148      20.878  28.483  16.067  1.00  0.62           C  
ATOM   2313  NZ  LYS A 148      21.491  29.804  16.383  1.00  0.62           N  
ATOM   2314  H   LYS A 148      17.041  26.226  13.625  1.00  0.62           H  
ATOM   2315  HA  LYS A 148      17.172  25.072  16.202  1.00  0.62           H  
ATOM   2316 1HB  LYS A 148      16.857  27.919  15.293  1.00  0.62           H  
ATOM   2317 2HB  LYS A 148      17.007  27.474  16.982  1.00  0.62           H  
ATOM   2318 1HG  LYS A 148      19.156  26.471  16.547  1.00  0.62           H  
ATOM   2319 2HG  LYS A 148      19.051  26.857  14.837  1.00  0.62           H  
ATOM   2320 1HD  LYS A 148      18.978  29.266  15.445  1.00  0.62           H  
ATOM   2321 2HD  LYS A 148      19.069  28.828  17.160  1.00  0.62           H  
ATOM   2322 1HE  LYS A 148      21.252  27.738  16.771  1.00  0.62           H  
ATOM   2323 2HE  LYS A 148      21.168  28.190  15.057  1.00  0.62           H  
ATOM   2324 1HZ  LYS A 148      22.497  29.733  16.316  1.00  0.62           H  
ATOM   2325 2HZ  LYS A 148      21.158  30.495  15.730  1.00  0.62           H  
ATOM   2326 3HZ  LYS A 148      21.236  30.078  17.322  1.00  0.62           H  
ATOM   2327  N   THR A 149      14.192  26.091  15.445  1.00  0.63           N  
ATOM   2328  CA  THR A 149      12.820  26.157  15.936  1.00  0.63           C  
ATOM   2329  C   THR A 149      11.938  25.185  15.178  1.00  0.63           C  
ATOM   2330  O   THR A 149      10.840  24.839  15.617  1.00  0.63           O  
ATOM   2331  CB  THR A 149      12.270  27.587  15.798  1.00  0.63           C  
ATOM   2332  OG1 THR A 149      12.262  27.954  14.398  1.00  0.63           O  
ATOM   2333  CG2 THR A 149      13.148  28.553  16.591  1.00  0.63           C  
ATOM   2334  H   THR A 149      14.370  26.215  14.450  1.00  0.63           H  
ATOM   2335  HA  THR A 149      12.805  25.876  16.988  1.00  0.63           H  
ATOM   2336  HB  THR A 149      11.254  27.634  16.186  1.00  0.63           H  
ATOM   2337  HG1 THR A 149      12.693  28.860  14.301  1.00  0.63           H  
ATOM   2338 1HG2 THR A 149      12.757  29.566  16.487  1.00  0.63           H  
ATOM   2339 2HG2 THR A 149      13.149  28.268  17.642  1.00  0.63           H  
ATOM   2340 3HG2 THR A 149      14.165  28.526  16.205  1.00  0.63           H  
ATOM   2341  N   GLY A 150      12.424  24.768  14.018  1.00  0.64           N  
ATOM   2342  CA  GLY A 150      11.694  23.913  13.107  1.00  0.64           C  
ATOM   2343  C   GLY A 150      10.769  24.716  12.198  1.00  0.64           C  
ATOM   2344  O   GLY A 150      10.057  24.141  11.365  1.00  0.64           O  
ATOM   2345  H   GLY A 150      13.335  25.097  13.715  1.00  0.64           H  
ATOM   2346 1HA  GLY A 150      12.408  23.358  12.498  1.00  0.64           H  
ATOM   2347 2HA  GLY A 150      11.117  23.187  13.675  1.00  0.64           H  
ATOM   2348  N   ASP A 151      10.759  26.050  12.340  1.00  0.65           N  
ATOM   2349  CA  ASP A 151       9.881  26.857  11.509  1.00  0.65           C  
ATOM   2350  C   ASP A 151      10.298  26.637  10.062  1.00  0.65           C  
ATOM   2351  O   ASP A 151      11.468  26.794   9.721  1.00  0.65           O  
ATOM   2352  CB  ASP A 151       9.958  28.350  11.873  1.00  0.65           C  
ATOM   2353  CG  ASP A 151       8.872  29.230  11.180  1.00  0.65           C  
ATOM   2354  OD1 ASP A 151       8.130  28.716  10.378  1.00  0.65           O  
ATOM   2355  OD2 ASP A 151       8.802  30.401  11.482  1.00  0.65           O  
ATOM   2356  H   ASP A 151      11.351  26.521  13.034  1.00  0.65           H  
ATOM   2357  HA  ASP A 151       8.852  26.516  11.636  1.00  0.65           H  
ATOM   2358 1HB  ASP A 151       9.864  28.462  12.955  1.00  0.65           H  
ATOM   2359 2HB  ASP A 151      10.942  28.738  11.599  1.00  0.65           H  
ATOM   2360  N   GLY A 152       9.395  26.109   9.245  1.00  0.65           N  
ATOM   2361  CA  GLY A 152       9.654  25.847   7.824  1.00  0.65           C  
ATOM   2362  C   GLY A 152      10.385  24.529   7.526  1.00  0.65           C  
ATOM   2363  O   GLY A 152      10.602  24.178   6.362  1.00  0.65           O  
ATOM   2364  H   GLY A 152       8.462  25.964   9.604  1.00  0.65           H  
ATOM   2365 1HA  GLY A 152       8.704  25.867   7.293  1.00  0.65           H  
ATOM   2366 2HA  GLY A 152      10.234  26.673   7.417  1.00  0.65           H  
ATOM   2367  N   GLY A 153      10.786  23.797   8.570  1.00  0.65           N  
ATOM   2368  CA  GLY A 153      11.525  22.551   8.362  1.00  0.65           C  
ATOM   2369  C   GLY A 153      10.651  21.548   7.632  1.00  0.65           C  
ATOM   2370  O   GLY A 153      10.940  21.125   6.502  1.00  0.65           O  
ATOM   2371  H   GLY A 153      10.575  24.100   9.521  1.00  0.65           H  
ATOM   2372 1HA  GLY A 153      12.430  22.751   7.788  1.00  0.65           H  
ATOM   2373 2HA  GLY A 153      11.833  22.145   9.327  1.00  0.65           H  
ATOM   2374  N   GLY A 154       9.535  21.208   8.279  1.00  0.65           N  
ATOM   2375  CA  GLY A 154       8.558  20.305   7.710  1.00  0.65           C  
ATOM   2376  C   GLY A 154       7.986  20.873   6.430  1.00  0.65           C  
ATOM   2377  O   GLY A 154       7.709  20.137   5.496  1.00  0.65           O  
ATOM   2378  H   GLY A 154       9.377  21.592   9.200  1.00  0.65           H  
ATOM   2379 1HA  GLY A 154       9.014  19.338   7.511  1.00  0.65           H  
ATOM   2380 2HA  GLY A 154       7.756  20.138   8.429  1.00  0.65           H  
ATOM   2381  N   GLU A 155       7.824  22.188   6.356  1.00  0.65           N  
ATOM   2382  CA  GLU A 155       7.238  22.770   5.159  1.00  0.65           C  
ATOM   2383  C   GLU A 155       8.056  22.446   3.915  1.00  0.65           C  
ATOM   2384  O   GLU A 155       7.489  22.024   2.902  1.00  0.65           O  
ATOM   2385  CB  GLU A 155       7.089  24.278   5.317  1.00  0.65           C  
ATOM   2386  CG  GLU A 155       6.444  24.986   4.140  1.00  0.65           C  
ATOM   2387  CD  GLU A 155       6.264  26.468   4.373  1.00  0.65           C  
ATOM   2388  OE1 GLU A 155       6.588  26.924   5.442  1.00  0.65           O  
ATOM   2389  OE2 GLU A 155       5.807  27.141   3.483  1.00  0.65           O  
ATOM   2390  H   GLU A 155       8.095  22.770   7.133  1.00  0.65           H  
ATOM   2391  HA  GLU A 155       6.244  22.344   5.026  1.00  0.65           H  
ATOM   2392 1HB  GLU A 155       6.518  24.503   6.216  1.00  0.65           H  
ATOM   2393 2HB  GLU A 155       8.071  24.709   5.434  1.00  0.65           H  
ATOM   2394 1HG  GLU A 155       7.070  24.839   3.262  1.00  0.65           H  
ATOM   2395 2HG  GLU A 155       5.476  24.532   3.940  1.00  0.65           H  
ATOM   2396  N   ALA A 156       9.384  22.607   3.981  1.00  0.66           N  
ATOM   2397  CA  ALA A 156      10.209  22.282   2.821  1.00  0.66           C  
ATOM   2398  C   ALA A 156      10.109  20.808   2.473  1.00  0.66           C  
ATOM   2399  O   ALA A 156       9.949  20.425   1.309  1.00  0.66           O  
ATOM   2400  CB  ALA A 156      11.654  22.626   3.104  1.00  0.66           C  
ATOM   2401  H   ALA A 156       9.816  22.973   4.834  1.00  0.66           H  
ATOM   2402  HA  ALA A 156       9.852  22.848   1.970  1.00  0.66           H  
ATOM   2403 1HB  ALA A 156      12.249  22.386   2.229  1.00  0.66           H  
ATOM   2404 2HB  ALA A 156      11.740  23.685   3.333  1.00  0.66           H  
ATOM   2405 3HB  ALA A 156      12.003  22.044   3.958  1.00  0.66           H  
ATOM   2406  N   PHE A 157      10.160  19.961   3.492  1.00  0.66           N  
ATOM   2407  CA  PHE A 157      10.070  18.533   3.255  1.00  0.66           C  
ATOM   2408  C   PHE A 157       8.750  18.132   2.615  1.00  0.66           C  
ATOM   2409  O   PHE A 157       8.720  17.506   1.553  1.00  0.66           O  
ATOM   2410  CB  PHE A 157      10.243  17.792   4.561  1.00  0.66           C  
ATOM   2411  CG  PHE A 157      10.022  16.345   4.462  1.00  0.66           C  
ATOM   2412  CD1 PHE A 157      10.989  15.518   3.973  1.00  0.66           C  
ATOM   2413  CD2 PHE A 157       8.814  15.802   4.858  1.00  0.66           C  
ATOM   2414  CE1 PHE A 157      10.762  14.178   3.886  1.00  0.66           C  
ATOM   2415  CE2 PHE A 157       8.588  14.468   4.765  1.00  0.66           C  
ATOM   2416  CZ  PHE A 157       9.565  13.649   4.283  1.00  0.66           C  
ATOM   2417  H   PHE A 157      10.279  20.315   4.446  1.00  0.66           H  
ATOM   2418  HA  PHE A 157      10.876  18.248   2.579  1.00  0.66           H  
ATOM   2419 1HB  PHE A 157      11.240  17.964   4.936  1.00  0.66           H  
ATOM   2420 2HB  PHE A 157       9.549  18.192   5.297  1.00  0.66           H  
ATOM   2421  HD1 PHE A 157      11.945  15.935   3.658  1.00  0.66           H  
ATOM   2422  HD2 PHE A 157       8.036  16.459   5.245  1.00  0.66           H  
ATOM   2423  HE1 PHE A 157      11.542  13.533   3.510  1.00  0.66           H  
ATOM   2424  HE2 PHE A 157       7.637  14.064   5.071  1.00  0.66           H  
ATOM   2425  HZ  PHE A 157       9.396  12.588   4.212  1.00  0.66           H  
ATOM   2426  N   PHE A 158       7.653  18.528   3.252  1.00  0.67           N  
ATOM   2427  CA  PHE A 158       6.317  18.167   2.824  1.00  0.67           C  
ATOM   2428  C   PHE A 158       5.961  18.751   1.479  1.00  0.67           C  
ATOM   2429  O   PHE A 158       5.316  18.084   0.669  1.00  0.67           O  
ATOM   2430  CB  PHE A 158       5.296  18.589   3.886  1.00  0.67           C  
ATOM   2431  CG  PHE A 158       5.223  17.606   5.043  1.00  0.67           C  
ATOM   2432  CD1 PHE A 158       5.656  17.894   6.327  1.00  0.67           C  
ATOM   2433  CD2 PHE A 158       4.703  16.380   4.809  1.00  0.67           C  
ATOM   2434  CE1 PHE A 158       5.569  16.942   7.330  1.00  0.67           C  
ATOM   2435  CE2 PHE A 158       4.601  15.427   5.784  1.00  0.67           C  
ATOM   2436  CZ  PHE A 158       5.040  15.701   7.052  1.00  0.67           C  
ATOM   2437  H   PHE A 158       7.751  19.086   4.090  1.00  0.67           H  
ATOM   2438  HA  PHE A 158       6.279  17.081   2.739  1.00  0.67           H  
ATOM   2439 1HB  PHE A 158       5.561  19.571   4.277  1.00  0.67           H  
ATOM   2440 2HB  PHE A 158       4.309  18.669   3.435  1.00  0.67           H  
ATOM   2441  HD1 PHE A 158       6.058  18.862   6.547  1.00  0.67           H  
ATOM   2442  HD2 PHE A 158       4.359  16.182   3.822  1.00  0.67           H  
ATOM   2443  HE1 PHE A 158       5.913  17.176   8.336  1.00  0.67           H  
ATOM   2444  HE2 PHE A 158       4.169  14.463   5.547  1.00  0.67           H  
ATOM   2445  HZ  PHE A 158       4.963  14.948   7.834  1.00  0.67           H  
ATOM   2446  N   THR A 159       6.403  19.977   1.204  1.00  0.68           N  
ATOM   2447  CA  THR A 159       6.107  20.581  -0.079  1.00  0.68           C  
ATOM   2448  C   THR A 159       6.755  19.758  -1.183  1.00  0.68           C  
ATOM   2449  O   THR A 159       6.119  19.472  -2.203  1.00  0.68           O  
ATOM   2450  CB  THR A 159       6.614  22.040  -0.142  1.00  0.68           C  
ATOM   2451  OG1 THR A 159       5.956  22.809   0.860  1.00  0.68           O  
ATOM   2452  CG2 THR A 159       6.338  22.652  -1.516  1.00  0.68           C  
ATOM   2453  H   THR A 159       6.927  20.519   1.891  1.00  0.68           H  
ATOM   2454  HA  THR A 159       5.029  20.576  -0.231  1.00  0.68           H  
ATOM   2455  HB  THR A 159       7.675  22.047   0.069  1.00  0.68           H  
ATOM   2456  HG1 THR A 159       6.312  22.531   1.732  1.00  0.68           H  
ATOM   2457 1HG2 THR A 159       6.707  23.678  -1.535  1.00  0.68           H  
ATOM   2458 2HG2 THR A 159       6.838  22.073  -2.289  1.00  0.68           H  
ATOM   2459 3HG2 THR A 159       5.266  22.648  -1.704  1.00  0.68           H  
ATOM   2460  N   LEU A 160       8.020  19.369  -0.990  1.00  0.69           N  
ATOM   2461  CA  LEU A 160       8.708  18.629  -2.032  1.00  0.69           C  
ATOM   2462  C   LEU A 160       8.148  17.233  -2.187  1.00  0.69           C  
ATOM   2463  O   LEU A 160       7.934  16.768  -3.306  1.00  0.69           O  
ATOM   2464  CB  LEU A 160      10.195  18.529  -1.747  1.00  0.69           C  
ATOM   2465  CG  LEU A 160      10.995  17.913  -2.838  1.00  0.69           C  
ATOM   2466  CD1 LEU A 160      10.760  18.721  -4.121  1.00  0.69           C  
ATOM   2467  CD2 LEU A 160      12.430  18.006  -2.456  1.00  0.69           C  
ATOM   2468  H   LEU A 160       8.521  19.615  -0.130  1.00  0.69           H  
ATOM   2469  HA  LEU A 160       8.569  19.161  -2.973  1.00  0.69           H  
ATOM   2470 1HB  LEU A 160      10.599  19.480  -1.577  1.00  0.69           H  
ATOM   2471 2HB  LEU A 160      10.335  17.934  -0.840  1.00  0.69           H  
ATOM   2472  HG  LEU A 160      10.699  16.877  -2.994  1.00  0.69           H  
ATOM   2473 1HD1 LEU A 160      11.331  18.350  -4.920  1.00  0.69           H  
ATOM   2474 2HD1 LEU A 160       9.703  18.684  -4.390  1.00  0.69           H  
ATOM   2475 3HD1 LEU A 160      11.049  19.730  -3.957  1.00  0.69           H  
ATOM   2476 1HD2 LEU A 160      13.055  17.592  -3.221  1.00  0.69           H  
ATOM   2477 2HD2 LEU A 160      12.677  19.056  -2.323  1.00  0.69           H  
ATOM   2478 3HD2 LEU A 160      12.589  17.471  -1.527  1.00  0.69           H  
ATOM   2479  N   VAL A 161       7.884  16.555  -1.075  1.00  0.70           N  
ATOM   2480  CA  VAL A 161       7.387  15.202  -1.183  1.00  0.70           C  
ATOM   2481  C   VAL A 161       6.030  15.225  -1.865  1.00  0.70           C  
ATOM   2482  O   VAL A 161       5.753  14.386  -2.718  1.00  0.70           O  
ATOM   2483  CB  VAL A 161       7.278  14.523   0.179  1.00  0.70           C  
ATOM   2484  CG1 VAL A 161       6.619  13.204   0.019  1.00  0.70           C  
ATOM   2485  CG2 VAL A 161       8.622  14.314   0.755  1.00  0.70           C  
ATOM   2486  H   VAL A 161       8.062  16.967  -0.157  1.00  0.70           H  
ATOM   2487  HA  VAL A 161       8.081  14.625  -1.798  1.00  0.70           H  
ATOM   2488  HB  VAL A 161       6.676  15.147   0.840  1.00  0.70           H  
ATOM   2489 1HG1 VAL A 161       6.536  12.729   0.996  1.00  0.70           H  
ATOM   2490 2HG1 VAL A 161       5.637  13.345  -0.419  1.00  0.70           H  
ATOM   2491 3HG1 VAL A 161       7.216  12.576  -0.639  1.00  0.70           H  
ATOM   2492 1HG2 VAL A 161       8.520  13.842   1.712  1.00  0.70           H  
ATOM   2493 2HG2 VAL A 161       9.211  13.681   0.091  1.00  0.70           H  
ATOM   2494 3HG2 VAL A 161       9.113  15.264   0.875  1.00  0.70           H  
ATOM   2495  N   GLN A 162       5.167  16.179  -1.494  1.00  0.73           N  
ATOM   2496  CA  GLN A 162       3.856  16.274  -2.115  1.00  0.73           C  
ATOM   2497  C   GLN A 162       3.997  16.458  -3.625  1.00  0.73           C  
ATOM   2498  O   GLN A 162       3.311  15.780  -4.396  1.00  0.73           O  
ATOM   2499  CB  GLN A 162       3.057  17.445  -1.522  1.00  0.73           C  
ATOM   2500  CG  GLN A 162       1.630  17.572  -2.048  1.00  0.73           C  
ATOM   2501  CD  GLN A 162       0.870  18.744  -1.408  1.00  0.73           C  
ATOM   2502  OE1 GLN A 162       1.354  19.882  -1.379  1.00  0.73           O  
ATOM   2503  NE2 GLN A 162      -0.331  18.478  -0.894  1.00  0.73           N  
ATOM   2504  H   GLN A 162       5.413  16.856  -0.772  1.00  0.73           H  
ATOM   2505  HA  GLN A 162       3.315  15.347  -1.927  1.00  0.73           H  
ATOM   2506 1HB  GLN A 162       3.013  17.341  -0.439  1.00  0.73           H  
ATOM   2507 2HB  GLN A 162       3.585  18.379  -1.732  1.00  0.73           H  
ATOM   2508 1HG  GLN A 162       1.668  17.732  -3.125  1.00  0.73           H  
ATOM   2509 2HG  GLN A 162       1.087  16.652  -1.822  1.00  0.73           H  
ATOM   2510 1HE2 GLN A 162      -0.860  19.211  -0.471  1.00  0.73           H  
ATOM   2511 2HE2 GLN A 162      -0.726  17.540  -0.930  1.00  0.73           H  
ATOM   2512  N   GLU A 163       4.910  17.348  -4.060  1.00  0.76           N  
ATOM   2513  CA  GLU A 163       5.115  17.555  -5.492  1.00  0.76           C  
ATOM   2514  C   GLU A 163       5.545  16.254  -6.172  1.00  0.76           C  
ATOM   2515  O   GLU A 163       5.036  15.911  -7.247  1.00  0.76           O  
ATOM   2516  CB  GLU A 163       6.156  18.657  -5.767  1.00  0.76           C  
ATOM   2517  CG  GLU A 163       6.332  18.962  -7.279  1.00  0.76           C  
ATOM   2518  CD  GLU A 163       7.298  20.103  -7.610  1.00  0.76           C  
ATOM   2519  OE1 GLU A 163       7.878  20.672  -6.717  1.00  0.76           O  
ATOM   2520  OE2 GLU A 163       7.459  20.385  -8.773  1.00  0.76           O  
ATOM   2521  H   GLU A 163       5.449  17.905  -3.391  1.00  0.76           H  
ATOM   2522  HA  GLU A 163       4.168  17.867  -5.930  1.00  0.76           H  
ATOM   2523 1HB  GLU A 163       5.866  19.574  -5.254  1.00  0.76           H  
ATOM   2524 2HB  GLU A 163       7.125  18.349  -5.367  1.00  0.76           H  
ATOM   2525 1HG  GLU A 163       6.689  18.054  -7.765  1.00  0.76           H  
ATOM   2526 2HG  GLU A 163       5.355  19.196  -7.697  1.00  0.76           H  
ATOM   2527  N   VAL A 164       6.447  15.506  -5.528  1.00  0.81           N  
ATOM   2528  CA  VAL A 164       6.902  14.250  -6.102  1.00  0.81           C  
ATOM   2529  C   VAL A 164       5.777  13.247  -6.203  1.00  0.81           C  
ATOM   2530  O   VAL A 164       5.613  12.599  -7.233  1.00  0.81           O  
ATOM   2531  CB  VAL A 164       8.007  13.593  -5.274  1.00  0.81           C  
ATOM   2532  CG1 VAL A 164       8.260  12.203  -5.854  1.00  0.81           C  
ATOM   2533  CG2 VAL A 164       9.260  14.415  -5.326  1.00  0.81           C  
ATOM   2534  H   VAL A 164       6.838  15.838  -4.644  1.00  0.81           H  
ATOM   2535  HA  VAL A 164       7.284  14.451  -7.101  1.00  0.81           H  
ATOM   2536  HB  VAL A 164       7.677  13.486  -4.240  1.00  0.81           H  
ATOM   2537 1HG1 VAL A 164       9.020  11.697  -5.305  1.00  0.81           H  
ATOM   2538 2HG1 VAL A 164       7.343  11.626  -5.803  1.00  0.81           H  
ATOM   2539 3HG1 VAL A 164       8.575  12.291  -6.893  1.00  0.81           H  
ATOM   2540 1HG2 VAL A 164      10.033  13.922  -4.738  1.00  0.81           H  
ATOM   2541 2HG2 VAL A 164       9.584  14.501  -6.360  1.00  0.81           H  
ATOM   2542 3HG2 VAL A 164       9.077  15.402  -4.925  1.00  0.81           H  
ATOM   2543  N   VAL A 165       4.994  13.118  -5.145  1.00  0.88           N  
ATOM   2544  CA  VAL A 165       3.905  12.171  -5.157  1.00  0.88           C  
ATOM   2545  C   VAL A 165       2.915  12.520  -6.241  1.00  0.88           C  
ATOM   2546  O   VAL A 165       2.430  11.628  -6.936  1.00  0.88           O  
ATOM   2547  CB  VAL A 165       3.244  12.098  -3.788  1.00  0.88           C  
ATOM   2548  CG1 VAL A 165       1.979  11.285  -3.844  1.00  0.88           C  
ATOM   2549  CG2 VAL A 165       4.228  11.441  -2.836  1.00  0.88           C  
ATOM   2550  H   VAL A 165       5.170  13.682  -4.314  1.00  0.88           H  
ATOM   2551  HA  VAL A 165       4.313  11.188  -5.370  1.00  0.88           H  
ATOM   2552  HB  VAL A 165       3.002  13.108  -3.447  1.00  0.88           H  
ATOM   2553 1HG1 VAL A 165       1.557  11.253  -2.849  1.00  0.88           H  
ATOM   2554 2HG1 VAL A 165       1.272  11.752  -4.533  1.00  0.88           H  
ATOM   2555 3HG1 VAL A 165       2.205  10.281  -4.183  1.00  0.88           H  
ATOM   2556 1HG2 VAL A 165       3.780  11.399  -1.867  1.00  0.88           H  
ATOM   2557 2HG2 VAL A 165       4.460  10.434  -3.182  1.00  0.88           H  
ATOM   2558 3HG2 VAL A 165       5.143  12.021  -2.788  1.00  0.88           H  
ATOM   2559  N   ALA A 166       2.598  13.804  -6.400  1.00  1.00           N  
ATOM   2560  CA  ALA A 166       1.692  14.193  -7.464  1.00  1.00           C  
ATOM   2561  C   ALA A 166       2.265  13.782  -8.823  1.00  1.00           C  
ATOM   2562  O   ALA A 166       1.551  13.249  -9.677  1.00  1.00           O  
ATOM   2563  CB  ALA A 166       1.470  15.693  -7.428  1.00  1.00           C  
ATOM   2564  H   ALA A 166       2.994  14.514  -5.781  1.00  1.00           H  
ATOM   2565  HA  ALA A 166       0.745  13.676  -7.316  1.00  1.00           H  
ATOM   2566 1HB  ALA A 166       0.781  15.980  -8.218  1.00  1.00           H  
ATOM   2567 2HB  ALA A 166       1.057  15.974  -6.459  1.00  1.00           H  
ATOM   2568 3HB  ALA A 166       2.425  16.200  -7.573  1.00  1.00           H  
ATOM   2569  N   ALA A 167       3.578  13.979  -9.008  1.00  1.16           N  
ATOM   2570  CA  ALA A 167       4.236  13.599 -10.253  1.00  1.16           C  
ATOM   2571  C   ALA A 167       4.138  12.094 -10.494  1.00  1.16           C  
ATOM   2572  O   ALA A 167       3.971  11.643 -11.627  1.00  1.16           O  
ATOM   2573  CB  ALA A 167       5.697  14.028 -10.226  1.00  1.16           C  
ATOM   2574  H   ALA A 167       4.130  14.436  -8.280  1.00  1.16           H  
ATOM   2575  HA  ALA A 167       3.727  14.106 -11.072  1.00  1.16           H  
ATOM   2576 1HB  ALA A 167       6.168  13.765 -11.170  1.00  1.16           H  
ATOM   2577 2HB  ALA A 167       5.753  15.106 -10.073  1.00  1.16           H  
ATOM   2578 3HB  ALA A 167       6.211  13.524  -9.419  1.00  1.16           H  
ATOM   2579  N   LEU A 168       4.237  11.311  -9.419  1.00  1.37           N  
ATOM   2580  CA  LEU A 168       4.156   9.862  -9.521  1.00  1.37           C  
ATOM   2581  C   LEU A 168       2.720   9.410  -9.788  1.00  1.37           C  
ATOM   2582  O   LEU A 168       2.485   8.455 -10.531  1.00  1.37           O  
ATOM   2583  CB  LEU A 168       4.649   9.224  -8.212  1.00  1.37           C  
ATOM   2584  CG  LEU A 168       6.154   9.417  -7.881  1.00  1.37           C  
ATOM   2585  CD1 LEU A 168       6.430   8.907  -6.472  1.00  1.37           C  
ATOM   2586  CD2 LEU A 168       6.997   8.687  -8.890  1.00  1.37           C  
ATOM   2587  H   LEU A 168       4.408  11.744  -8.512  1.00  1.37           H  
ATOM   2588  HA  LEU A 168       4.786   9.535 -10.345  1.00  1.37           H  
ATOM   2589 1HB  LEU A 168       4.077   9.647  -7.390  1.00  1.37           H  
ATOM   2590 2HB  LEU A 168       4.449   8.156  -8.250  1.00  1.37           H  
ATOM   2591  HG  LEU A 168       6.401  10.464  -7.919  1.00  1.37           H  
ATOM   2592 1HD1 LEU A 168       7.488   9.048  -6.230  1.00  1.37           H  
ATOM   2593 2HD1 LEU A 168       5.824   9.455  -5.762  1.00  1.37           H  
ATOM   2594 3HD1 LEU A 168       6.187   7.851  -6.423  1.00  1.37           H  
ATOM   2595 1HD2 LEU A 168       8.058   8.834  -8.650  1.00  1.37           H  
ATOM   2596 2HD2 LEU A 168       6.763   7.624  -8.859  1.00  1.37           H  
ATOM   2597 3HD2 LEU A 168       6.791   9.079  -9.885  1.00  1.37           H  
ATOM   2598  N   ALA A 169       1.756  10.097  -9.164  1.00  1.63           N  
ATOM   2599  CA  ALA A 169       0.339   9.770  -9.290  1.00  1.63           C  
ATOM   2600  C   ALA A 169      -0.190   9.910 -10.718  1.00  1.63           C  
ATOM   2601  O   ALA A 169      -0.991   9.082 -11.160  1.00  1.63           O  
ATOM   2602  CB  ALA A 169      -0.476  10.666  -8.368  1.00  1.63           C  
ATOM   2603  H   ALA A 169       2.020  10.864  -8.551  1.00  1.63           H  
ATOM   2604  HA  ALA A 169       0.212   8.733  -8.986  1.00  1.63           H  
ATOM   2605 1HB  ALA A 169      -1.526  10.395  -8.432  1.00  1.63           H  
ATOM   2606 2HB  ALA A 169      -0.125  10.545  -7.343  1.00  1.63           H  
ATOM   2607 3HB  ALA A 169      -0.346  11.701  -8.675  1.00  1.63           H  
ATOM   2608  N   LYS A 170       0.255  10.945 -11.439  1.00  1.91           N  
ATOM   2609  CA  LYS A 170      -0.219  11.165 -12.806  1.00  1.91           C  
ATOM   2610  C   LYS A 170       0.629  12.185 -13.564  1.00  1.91           C  
ATOM   2611  O   LYS A 170       1.224  11.847 -14.589  1.00  1.91           O  
ATOM   2612  OXT LYS A 170       0.413  13.381 -13.366  1.00  1.91           O  
ATOM   2613  CB  LYS A 170      -1.689  11.617 -12.800  1.00  1.91           C  
ATOM   2614  CG  LYS A 170      -2.321  11.760 -14.187  1.00  1.91           C  
ATOM   2615  CD  LYS A 170      -3.813  12.092 -14.089  1.00  1.91           C  
ATOM   2616  CE  LYS A 170      -4.448  12.227 -15.470  1.00  1.91           C  
ATOM   2617  NZ  LYS A 170      -5.900  12.546 -15.384  1.00  1.91           N  
ATOM   2618  H   LYS A 170       0.905  11.606 -11.005  1.00  1.91           H  
ATOM   2619  HA  LYS A 170      -0.151  10.219 -13.343  1.00  1.91           H  
ATOM   2620 1HB  LYS A 170      -2.298  10.910 -12.241  1.00  1.91           H  
ATOM   2621 2HB  LYS A 170      -1.767  12.581 -12.295  1.00  1.91           H  
ATOM   2622 1HG  LYS A 170      -1.815  12.552 -14.739  1.00  1.91           H  
ATOM   2623 2HG  LYS A 170      -2.202  10.825 -14.735  1.00  1.91           H  
ATOM   2624 1HD  LYS A 170      -4.324  11.301 -13.538  1.00  1.91           H  
ATOM   2625 2HD  LYS A 170      -3.942  13.029 -13.548  1.00  1.91           H  
ATOM   2626 1HE  LYS A 170      -3.944  13.021 -16.018  1.00  1.91           H  
ATOM   2627 2HE  LYS A 170      -4.324  11.290 -16.013  1.00  1.91           H  
ATOM   2628 1HZ  LYS A 170      -6.284  12.627 -16.315  1.00  1.91           H  
ATOM   2629 2HZ  LYS A 170      -6.379  11.808 -14.886  1.00  1.91           H  
ATOM   2630 3HZ  LYS A 170      -6.025  13.419 -14.892  1.00  1.91           H  
TER    2631
ENDMDL

REMARK ID 642279 MODEL 5 8txg-n01
PFRMAT TS
TARGET 8txg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.630   0.231  -0.809  1.00  0.99           N  
ATOM      2  CA  MET A   1       0.821   0.137  -0.672  1.00  0.99           C  
ATOM      3  C   MET A   1       1.453   1.522  -0.495  1.00  0.99           C  
ATOM      4  O   MET A   1       0.934   2.498  -1.035  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.412  -0.555  -1.903  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.926  -1.980  -2.117  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.381  -3.075  -0.753  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.157  -3.210  -1.000  1.00  0.99           C  
ATOM      9 1H   MET A   1      -1.028  -0.697  -0.830  1.00  0.99           H  
ATOM     10 2H   MET A   1      -1.012   0.744  -0.028  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.857   0.712  -1.669  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.014  -0.473   0.204  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.150   0.016  -2.793  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.500  -0.568  -1.844  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -0.159  -1.985  -2.215  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.354  -2.378  -3.036  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.584  -3.852  -0.230  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.353  -3.643  -1.982  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.613  -2.226  -0.948  1.00  0.99           H  
ATOM     20  N   PRO A   2       2.548   1.642   0.281  1.00  0.89           N  
ATOM     21  CA  PRO A   2       3.307   2.860   0.508  1.00  0.89           C  
ATOM     22  C   PRO A   2       4.100   3.231  -0.731  1.00  0.89           C  
ATOM     23  O   PRO A   2       4.393   2.369  -1.566  1.00  0.89           O  
ATOM     24  CB  PRO A   2       4.229   2.480   1.671  1.00  0.89           C  
ATOM     25  CG  PRO A   2       4.416   0.979   1.525  1.00  0.89           C  
ATOM     26  CD  PRO A   2       3.085   0.469   1.015  1.00  0.89           C  
ATOM     27  HA  PRO A   2       2.620   3.672   0.793  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       5.170   3.047   1.593  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       3.760   2.772   2.627  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       5.244   0.769   0.831  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       4.686   0.528   2.485  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       3.274  -0.371   0.358  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       2.437   0.207   1.867  1.00  0.89           H  
ATOM     34  N   ILE A   3       4.485   4.496  -0.825  1.00  0.79           N  
ATOM     35  CA  ILE A   3       5.355   4.939  -1.913  1.00  0.79           C  
ATOM     36  C   ILE A   3       6.767   5.206  -1.418  1.00  0.79           C  
ATOM     37  O   ILE A   3       6.985   6.035  -0.531  1.00  0.79           O  
ATOM     38  CB  ILE A   3       4.830   6.216  -2.579  1.00  0.79           C  
ATOM     39  CG1 ILE A   3       3.460   5.994  -3.183  1.00  0.79           C  
ATOM     40  CG2 ILE A   3       5.808   6.734  -3.610  1.00  0.79           C  
ATOM     41  CD1 ILE A   3       2.818   7.282  -3.649  1.00  0.79           C  
ATOM     42  H   ILE A   3       4.175   5.150  -0.103  1.00  0.79           H  
ATOM     43  HA  ILE A   3       5.399   4.152  -2.665  1.00  0.79           H  
ATOM     44  HB  ILE A   3       4.715   6.932  -1.856  1.00  0.79           H  
ATOM     45 1HG1 ILE A   3       3.547   5.314  -4.030  1.00  0.79           H  
ATOM     46 2HG1 ILE A   3       2.809   5.536  -2.435  1.00  0.79           H  
ATOM     47 1HG2 ILE A   3       5.420   7.655  -4.039  1.00  0.79           H  
ATOM     48 2HG2 ILE A   3       6.771   6.931  -3.144  1.00  0.79           H  
ATOM     49 3HG2 ILE A   3       5.935   5.990  -4.395  1.00  0.79           H  
ATOM     50 1HD1 ILE A   3       1.836   7.070  -4.071  1.00  0.79           H  
ATOM     51 2HD1 ILE A   3       2.712   7.963  -2.803  1.00  0.79           H  
ATOM     52 3HD1 ILE A   3       3.447   7.743  -4.410  1.00  0.79           H  
ATOM     53  N   GLU A   4       7.725   4.496  -1.992  1.00  0.72           N  
ATOM     54  CA  GLU A   4       9.116   4.656  -1.601  1.00  0.72           C  
ATOM     55  C   GLU A   4       9.797   5.739  -2.427  1.00  0.72           C  
ATOM     56  O   GLU A   4       9.658   5.755  -3.651  1.00  0.72           O  
ATOM     57  CB  GLU A   4       9.872   3.335  -1.742  1.00  0.72           C  
ATOM     58  CG  GLU A   4      11.334   3.376  -1.292  1.00  0.72           C  
ATOM     59  CD  GLU A   4      12.030   2.042  -1.441  1.00  0.72           C  
ATOM     60  OE1 GLU A   4      11.378   1.083  -1.783  1.00  0.72           O  
ATOM     61  OE2 GLU A   4      13.217   1.986  -1.219  1.00  0.72           O  
ATOM     62  H   GLU A   4       7.482   3.828  -2.712  1.00  0.72           H  
ATOM     63  HA  GLU A   4       9.142   4.950  -0.560  1.00  0.72           H  
ATOM     64 1HB  GLU A   4       9.365   2.566  -1.159  1.00  0.72           H  
ATOM     65 2HB  GLU A   4       9.855   3.019  -2.784  1.00  0.72           H  
ATOM     66 1HG  GLU A   4      11.869   4.116  -1.889  1.00  0.72           H  
ATOM     67 2HG  GLU A   4      11.374   3.698  -0.248  1.00  0.72           H  
ATOM     68  N   VAL A   5      10.509   6.637  -1.745  1.00  0.66           N  
ATOM     69  CA  VAL A   5      11.273   7.704  -2.397  1.00  0.66           C  
ATOM     70  C   VAL A   5      12.734   7.731  -1.940  1.00  0.66           C  
ATOM     71  O   VAL A   5      13.004   7.633  -0.740  1.00  0.66           O  
ATOM     72  CB  VAL A   5      10.652   9.097  -2.132  1.00  0.66           C  
ATOM     73  CG1 VAL A   5      11.516  10.181  -2.757  1.00  0.66           C  
ATOM     74  CG2 VAL A   5       9.190   9.147  -2.664  1.00  0.66           C  
ATOM     75  H   VAL A   5      10.519   6.550  -0.729  1.00  0.66           H  
ATOM     76  HA  VAL A   5      11.242   7.529  -3.465  1.00  0.66           H  
ATOM     77  HB  VAL A   5      10.647   9.281  -1.096  1.00  0.66           H  
ATOM     78 1HG1 VAL A   5      11.079  11.157  -2.553  1.00  0.66           H  
ATOM     79 2HG1 VAL A   5      12.510  10.141  -2.331  1.00  0.66           H  
ATOM     80 3HG1 VAL A   5      11.587  10.023  -3.821  1.00  0.66           H  
ATOM     81 1HG2 VAL A   5       8.758  10.126  -2.462  1.00  0.66           H  
ATOM     82 2HG2 VAL A   5       9.188   8.962  -3.739  1.00  0.66           H  
ATOM     83 3HG2 VAL A   5       8.592   8.383  -2.166  1.00  0.66           H  
ATOM     84  N   LYS A   6      13.671   7.829  -2.891  1.00  0.63           N  
ATOM     85  CA  LYS A   6      15.090   7.964  -2.523  1.00  0.63           C  
ATOM     86  C   LYS A   6      15.602   9.398  -2.743  1.00  0.63           C  
ATOM     87  O   LYS A   6      15.680   9.882  -3.887  1.00  0.63           O  
ATOM     88  CB  LYS A   6      15.955   6.968  -3.295  1.00  0.63           C  
ATOM     89  CG  LYS A   6      17.437   6.990  -2.945  1.00  0.63           C  
ATOM     90  CD  LYS A   6      18.177   5.899  -3.720  1.00  0.63           C  
ATOM     91  CE  LYS A   6      19.668   5.940  -3.472  1.00  0.63           C  
ATOM     92  NZ  LYS A   6      20.012   5.542  -2.091  1.00  0.63           N  
ATOM     93  H   LYS A   6      13.368   7.815  -3.873  1.00  0.63           H  
ATOM     94  HA  LYS A   6      15.196   7.745  -1.459  1.00  0.63           H  
ATOM     95 1HB  LYS A   6      15.587   5.958  -3.115  1.00  0.63           H  
ATOM     96 2HB  LYS A   6      15.862   7.161  -4.367  1.00  0.63           H  
ATOM     97 1HG  LYS A   6      17.864   7.967  -3.184  1.00  0.63           H  
ATOM     98 2HG  LYS A   6      17.557   6.821  -1.872  1.00  0.63           H  
ATOM     99 1HD  LYS A   6      17.800   4.923  -3.419  1.00  0.63           H  
ATOM    100 2HD  LYS A   6      17.995   6.021  -4.779  1.00  0.63           H  
ATOM    101 1HE  LYS A   6      20.165   5.264  -4.158  1.00  0.63           H  
ATOM    102 2HE  LYS A   6      20.033   6.956  -3.650  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      21.041   5.600  -2.005  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      19.571   6.171  -1.439  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6      19.709   4.600  -1.912  1.00  0.63           H  
ATOM    106  N   LEU A   7      15.952  10.070  -1.643  1.00  0.63           N  
ATOM    107  CA  LEU A   7      16.431  11.449  -1.708  1.00  0.63           C  
ATOM    108  C   LEU A   7      17.917  11.476  -1.376  1.00  0.63           C  
ATOM    109  O   LEU A   7      18.354  10.705  -0.515  1.00  0.63           O  
ATOM    110  CB  LEU A   7      15.762  12.364  -0.670  1.00  0.63           C  
ATOM    111  CG  LEU A   7      14.250  12.441  -0.612  1.00  0.63           C  
ATOM    112  CD1 LEU A   7      13.880  13.409   0.502  1.00  0.63           C  
ATOM    113  CD2 LEU A   7      13.691  12.859  -1.898  1.00  0.63           C  
ATOM    114  H   LEU A   7      15.902   9.595  -0.741  1.00  0.63           H  
ATOM    115  HA  LEU A   7      16.271  11.836  -2.707  1.00  0.63           H  
ATOM    116 1HB  LEU A   7      16.100  12.046   0.313  1.00  0.63           H  
ATOM    117 2HB  LEU A   7      16.131  13.379  -0.836  1.00  0.63           H  
ATOM    118  HG  LEU A   7      13.857  11.473  -0.369  1.00  0.63           H  
ATOM    119 1HD1 LEU A   7      12.812  13.469   0.588  1.00  0.63           H  
ATOM    120 2HD1 LEU A   7      14.296  13.060   1.434  1.00  0.63           H  
ATOM    121 3HD1 LEU A   7      14.278  14.397   0.276  1.00  0.63           H  
ATOM    122 1HD2 LEU A   7      12.606  12.917  -1.834  1.00  0.63           H  
ATOM    123 2HD2 LEU A   7      14.084  13.816  -2.148  1.00  0.63           H  
ATOM    124 3HD2 LEU A   7      13.980  12.133  -2.658  1.00  0.63           H  
ATOM    125  N   THR A   8      18.661  12.391  -1.986  1.00  0.64           N  
ATOM    126  CA  THR A   8      20.064  12.551  -1.616  1.00  0.64           C  
ATOM    127  C   THR A   8      20.443  13.984  -1.246  1.00  0.64           C  
ATOM    128  O   THR A   8      20.092  14.927  -1.958  1.00  0.64           O  
ATOM    129  CB  THR A   8      20.982  12.028  -2.733  1.00  0.64           C  
ATOM    130  OG1 THR A   8      20.699  10.646  -2.947  1.00  0.64           O  
ATOM    131  CG2 THR A   8      22.394  12.146  -2.325  1.00  0.64           C  
ATOM    132  H   THR A   8      18.242  12.950  -2.731  1.00  0.64           H  
ATOM    133  HA  THR A   8      20.248  11.938  -0.740  1.00  0.64           H  
ATOM    134  HB  THR A   8      20.805  12.563  -3.642  1.00  0.64           H  
ATOM    135  HG1 THR A   8      21.249  10.307  -3.666  1.00  0.64           H  
ATOM    136 1HG2 THR A   8      23.022  11.733  -3.082  1.00  0.64           H  
ATOM    137 2HG2 THR A   8      22.660  13.184  -2.161  1.00  0.64           H  
ATOM    138 3HG2 THR A   8      22.530  11.583  -1.403  1.00  0.64           H  
ATOM    139  N   LEU A   9      21.189  14.131  -0.144  1.00  0.66           N  
ATOM    140  CA  LEU A   9      21.708  15.430   0.267  1.00  0.66           C  
ATOM    141  C   LEU A   9      23.129  15.604  -0.233  1.00  0.66           C  
ATOM    142  O   LEU A   9      24.027  14.772  -0.006  1.00  0.66           O  
ATOM    143  CB  LEU A   9      21.685  15.644   1.777  1.00  0.66           C  
ATOM    144  CG  LEU A   9      20.404  16.154   2.376  1.00  0.66           C  
ATOM    145  CD1 LEU A   9      19.391  15.084   2.309  1.00  0.66           C  
ATOM    146  CD2 LEU A   9      20.671  16.590   3.793  1.00  0.66           C  
ATOM    147  H   LEU A   9      21.410  13.304   0.401  1.00  0.66           H  
ATOM    148  HA  LEU A   9      21.090  16.201  -0.180  1.00  0.66           H  
ATOM    149 1HB  LEU A   9      21.909  14.703   2.258  1.00  0.66           H  
ATOM    150 2HB  LEU A   9      22.468  16.352   2.029  1.00  0.66           H  
ATOM    151  HG  LEU A   9      20.044  17.005   1.811  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9      18.456  15.428   2.747  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9      19.221  14.795   1.276  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9      19.779  14.249   2.867  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9      19.751  16.964   4.243  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9      21.044  15.750   4.371  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9      21.412  17.375   3.790  1.00  0.66           H  
ATOM    158  N   VAL A  10      23.304  16.708  -0.932  1.00  0.70           N  
ATOM    159  CA  VAL A  10      24.534  17.076  -1.594  1.00  0.70           C  
ATOM    160  C   VAL A  10      25.081  18.397  -1.056  1.00  0.70           C  
ATOM    161  O   VAL A  10      24.333  19.361  -0.898  1.00  0.70           O  
ATOM    162  CB  VAL A  10      24.219  17.180  -3.090  1.00  0.70           C  
ATOM    163  CG1 VAL A  10      25.407  17.580  -3.845  1.00  0.70           C  
ATOM    164  CG2 VAL A  10      23.662  15.854  -3.569  1.00  0.70           C  
ATOM    165  H   VAL A  10      22.495  17.320  -1.048  1.00  0.70           H  
ATOM    166  HA  VAL A  10      25.273  16.291  -1.430  1.00  0.70           H  
ATOM    167  HB  VAL A  10      23.470  17.955  -3.242  1.00  0.70           H  
ATOM    168 1HG1 VAL A  10      25.162  17.667  -4.902  1.00  0.70           H  
ATOM    169 2HG1 VAL A  10      25.757  18.540  -3.474  1.00  0.70           H  
ATOM    170 3HG1 VAL A  10      26.175  16.824  -3.705  1.00  0.70           H  
ATOM    171 1HG2 VAL A  10      23.421  15.912  -4.624  1.00  0.70           H  
ATOM    172 2HG2 VAL A  10      24.409  15.097  -3.400  1.00  0.70           H  
ATOM    173 3HG2 VAL A  10      22.760  15.605  -3.015  1.00  0.70           H  
ATOM    174  N   GLY A  11      26.367  18.442  -0.728  1.00  0.74           N  
ATOM    175  CA  GLY A  11      26.921  19.690  -0.208  1.00  0.74           C  
ATOM    176  C   GLY A  11      28.234  19.519   0.549  1.00  0.74           C  
ATOM    177  O   GLY A  11      28.664  18.400   0.859  1.00  0.74           O  
ATOM    178  H   GLY A  11      26.955  17.630  -0.868  1.00  0.74           H  
ATOM    179 1HA  GLY A  11      27.071  20.382  -1.036  1.00  0.74           H  
ATOM    180 2HA  GLY A  11      26.191  20.161   0.452  1.00  0.74           H  
ATOM    181  N   ASP A  12      28.848  20.652   0.859  1.00  0.77           N  
ATOM    182  CA  ASP A  12      30.120  20.732   1.561  1.00  0.77           C  
ATOM    183  C   ASP A  12      30.080  20.239   3.014  1.00  0.77           C  
ATOM    184  O   ASP A  12      29.019  20.214   3.640  1.00  0.77           O  
ATOM    185  CB  ASP A  12      30.650  22.160   1.540  1.00  0.77           C  
ATOM    186  CG  ASP A  12      31.093  22.558   0.189  1.00  0.77           C  
ATOM    187  OD1 ASP A  12      31.085  21.725  -0.690  1.00  0.77           O  
ATOM    188  OD2 ASP A  12      31.523  23.665   0.026  1.00  0.77           O  
ATOM    189  H   ASP A  12      28.401  21.514   0.576  1.00  0.77           H  
ATOM    190  HA  ASP A  12      30.807  20.128   0.985  1.00  0.77           H  
ATOM    191 1HB  ASP A  12      29.866  22.842   1.848  1.00  0.77           H  
ATOM    192 2HB  ASP A  12      31.470  22.278   2.249  1.00  0.77           H  
ATOM    193  N   PRO A  13      31.197  19.778   3.578  1.00  0.79           N  
ATOM    194  CA  PRO A  13      31.291  19.461   4.974  1.00  0.79           C  
ATOM    195  C   PRO A  13      30.955  20.735   5.738  1.00  0.79           C  
ATOM    196  O   PRO A  13      31.295  21.833   5.295  1.00  0.79           O  
ATOM    197  CB  PRO A  13      32.765  19.079   5.135  1.00  0.79           C  
ATOM    198  CG  PRO A  13      33.207  18.650   3.761  1.00  0.79           C  
ATOM    199  CD  PRO A  13      32.453  19.560   2.820  1.00  0.79           C  
ATOM    200  HA  PRO A  13      30.609  18.637   5.227  1.00  0.79           H  
ATOM    201 1HB  PRO A  13      33.333  19.939   5.518  1.00  0.79           H  
ATOM    202 2HB  PRO A  13      32.867  18.286   5.863  1.00  0.79           H  
ATOM    203 1HG  PRO A  13      34.299  18.747   3.656  1.00  0.79           H  
ATOM    204 2HG  PRO A  13      32.972  17.588   3.596  1.00  0.79           H  
ATOM    205 1HD  PRO A  13      32.996  20.502   2.676  1.00  0.79           H  
ATOM    206 2HD  PRO A  13      32.316  19.025   1.893  1.00  0.79           H  
ATOM    207  N   GLY A  14      30.300  20.602   6.881  1.00  0.79           N  
ATOM    208  CA  GLY A  14      29.983  21.765   7.708  1.00  0.79           C  
ATOM    209  C   GLY A  14      28.701  22.524   7.333  1.00  0.79           C  
ATOM    210  O   GLY A  14      28.303  23.447   8.050  1.00  0.79           O  
ATOM    211  H   GLY A  14      30.033  19.682   7.198  1.00  0.79           H  
ATOM    212 1HA  GLY A  14      29.912  21.444   8.747  1.00  0.79           H  
ATOM    213 2HA  GLY A  14      30.823  22.458   7.665  1.00  0.79           H  
ATOM    214  N   VAL A  15      27.982  22.095   6.287  1.00  0.77           N  
ATOM    215  CA  VAL A  15      26.765  22.827   5.904  1.00  0.77           C  
ATOM    216  C   VAL A  15      25.543  22.340   6.680  1.00  0.77           C  
ATOM    217  O   VAL A  15      24.439  22.852   6.497  1.00  0.77           O  
ATOM    218  CB  VAL A  15      26.473  22.681   4.418  1.00  0.77           C  
ATOM    219  CG1 VAL A  15      27.642  23.148   3.643  1.00  0.77           C  
ATOM    220  CG2 VAL A  15      26.098  21.307   4.128  1.00  0.77           C  
ATOM    221  H   VAL A  15      28.330  21.339   5.688  1.00  0.77           H  
ATOM    222  HA  VAL A  15      26.916  23.885   6.118  1.00  0.77           H  
ATOM    223  HB  VAL A  15      25.649  23.327   4.149  1.00  0.77           H  
ATOM    224 1HG1 VAL A  15      27.442  23.068   2.577  1.00  0.77           H  
ATOM    225 2HG1 VAL A  15      27.818  24.163   3.911  1.00  0.77           H  
ATOM    226 3HG1 VAL A  15      28.507  22.557   3.893  1.00  0.77           H  
ATOM    227 1HG2 VAL A  15      25.878  21.199   3.064  1.00  0.77           H  
ATOM    228 2HG2 VAL A  15      26.888  20.646   4.401  1.00  0.77           H  
ATOM    229 3HG2 VAL A  15      25.215  21.070   4.710  1.00  0.77           H  
ATOM    230  N   GLY A  16      25.752  21.338   7.532  1.00  0.74           N  
ATOM    231  CA  GLY A  16      24.699  20.789   8.371  1.00  0.74           C  
ATOM    232  C   GLY A  16      23.828  19.718   7.730  1.00  0.74           C  
ATOM    233  O   GLY A  16      22.727  19.473   8.207  1.00  0.74           O  
ATOM    234  H   GLY A  16      26.690  20.975   7.605  1.00  0.74           H  
ATOM    235 1HA  GLY A  16      25.160  20.371   9.266  1.00  0.74           H  
ATOM    236 2HA  GLY A  16      24.067  21.597   8.718  1.00  0.74           H  
ATOM    237  N   LYS A  17      24.298  19.057   6.673  1.00  0.72           N  
ATOM    238  CA  LYS A  17      23.477  18.020   6.042  1.00  0.72           C  
ATOM    239  C   LYS A  17      23.080  16.933   7.031  1.00  0.72           C  
ATOM    240  O   LYS A  17      21.919  16.523   7.106  1.00  0.72           O  
ATOM    241  CB  LYS A  17      24.289  17.320   4.967  1.00  0.72           C  
ATOM    242  CG  LYS A  17      24.545  18.062   3.710  1.00  0.72           C  
ATOM    243  CD  LYS A  17      25.416  17.233   2.805  1.00  0.72           C  
ATOM    244  CE  LYS A  17      26.808  17.143   3.466  1.00  0.72           C  
ATOM    245  NZ  LYS A  17      27.838  16.498   2.645  1.00  0.72           N  
ATOM    246  H   LYS A  17      25.207  19.287   6.298  1.00  0.72           H  
ATOM    247  HA  LYS A  17      22.577  18.477   5.631  1.00  0.72           H  
ATOM    248 1HB  LYS A  17      25.247  17.010   5.376  1.00  0.72           H  
ATOM    249 2HB  LYS A  17      23.756  16.428   4.688  1.00  0.72           H  
ATOM    250 1HG  LYS A  17      23.613  18.303   3.202  1.00  0.72           H  
ATOM    251 2HG  LYS A  17      25.048  18.946   3.931  1.00  0.72           H  
ATOM    252 1HD  LYS A  17      25.002  16.237   2.656  1.00  0.72           H  
ATOM    253 2HD  LYS A  17      25.511  17.719   1.843  1.00  0.72           H  
ATOM    254 1HE  LYS A  17      27.141  18.156   3.696  1.00  0.72           H  
ATOM    255 2HE  LYS A  17      26.710  16.582   4.394  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17      28.681  16.509   3.170  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17      27.605  15.512   2.418  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17      27.980  17.034   1.783  1.00  0.72           H  
ATOM    259  N   ARG A  18      24.048  16.489   7.833  1.00  0.69           N  
ATOM    260  CA  ARG A  18      23.768  15.433   8.784  1.00  0.69           C  
ATOM    261  C   ARG A  18      22.848  15.939   9.882  1.00  0.69           C  
ATOM    262  O   ARG A  18      21.928  15.237  10.292  1.00  0.69           O  
ATOM    263  CB  ARG A  18      25.062  14.871   9.363  1.00  0.69           C  
ATOM    264  CG  ARG A  18      25.888  14.055   8.351  1.00  0.69           C  
ATOM    265  CD  ARG A  18      27.160  13.530   8.922  1.00  0.69           C  
ATOM    266  NE  ARG A  18      26.903  12.621  10.009  1.00  0.69           N  
ATOM    267  CZ  ARG A  18      26.582  11.329   9.872  1.00  0.69           C  
ATOM    268  NH1 ARG A  18      26.485  10.787   8.688  1.00  0.69           N  
ATOM    269  NH2 ARG A  18      26.345  10.577  10.931  1.00  0.69           N  
ATOM    270  H   ARG A  18      24.978  16.871   7.758  1.00  0.69           H  
ATOM    271  HA  ARG A  18      23.259  14.624   8.258  1.00  0.69           H  
ATOM    272 1HB  ARG A  18      25.687  15.686   9.729  1.00  0.69           H  
ATOM    273 2HB  ARG A  18      24.835  14.226  10.213  1.00  0.69           H  
ATOM    274 1HG  ARG A  18      25.298  13.206   8.001  1.00  0.69           H  
ATOM    275 2HG  ARG A  18      26.141  14.692   7.503  1.00  0.69           H  
ATOM    276 1HD  ARG A  18      27.723  12.995   8.156  1.00  0.69           H  
ATOM    277 2HD  ARG A  18      27.759  14.355   9.302  1.00  0.69           H  
ATOM    278  HE  ARG A  18      26.978  12.983  10.942  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18      26.670  11.327   7.856  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18      26.222   9.795   8.635  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18      26.418  10.962  11.859  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18      26.082   9.592  10.781  1.00  0.69           H  
ATOM    283  N   SER A  19      23.061  17.175  10.339  1.00  0.68           N  
ATOM    284  CA  SER A  19      22.219  17.724  11.397  1.00  0.68           C  
ATOM    285  C   SER A  19      20.780  17.906  10.902  1.00  0.68           C  
ATOM    286  O   SER A  19      19.834  17.638  11.641  1.00  0.68           O  
ATOM    287  CB  SER A  19      22.794  19.014  11.953  1.00  0.68           C  
ATOM    288  OG  SER A  19      24.014  18.791  12.666  1.00  0.68           O  
ATOM    289  H   SER A  19      23.806  17.730   9.949  1.00  0.68           H  
ATOM    290  HA  SER A  19      22.199  17.008  12.218  1.00  0.68           H  
ATOM    291 1HB  SER A  19      22.971  19.706  11.129  1.00  0.68           H  
ATOM    292 2HB  SER A  19      22.066  19.467  12.607  1.00  0.68           H  
ATOM    293  HG  SER A  19      23.778  18.593  13.632  1.00  0.68           H  
ATOM    294  N   LEU A  20      20.594  18.333   9.643  1.00  0.67           N  
ATOM    295  CA  LEU A  20      19.238  18.473   9.111  1.00  0.67           C  
ATOM    296  C   LEU A  20      18.538  17.119   9.086  1.00  0.67           C  
ATOM    297  O   LEU A  20      17.387  17.011   9.507  1.00  0.67           O  
ATOM    298  CB  LEU A  20      19.258  19.051   7.676  1.00  0.67           C  
ATOM    299  CG  LEU A  20      19.625  20.550   7.521  1.00  0.67           C  
ATOM    300  CD1 LEU A  20      19.857  20.870   6.038  1.00  0.67           C  
ATOM    301  CD2 LEU A  20      18.469  21.427   8.062  1.00  0.67           C  
ATOM    302  H   LEU A  20      21.392  18.570   9.061  1.00  0.67           H  
ATOM    303  HA  LEU A  20      18.677  19.144   9.759  1.00  0.67           H  
ATOM    304 1HB  LEU A  20      19.988  18.480   7.097  1.00  0.67           H  
ATOM    305 2HB  LEU A  20      18.277  18.898   7.229  1.00  0.67           H  
ATOM    306  HG  LEU A  20      20.535  20.755   8.073  1.00  0.67           H  
ATOM    307 1HD1 LEU A  20      20.120  21.923   5.926  1.00  0.67           H  
ATOM    308 2HD1 LEU A  20      20.671  20.251   5.665  1.00  0.67           H  
ATOM    309 3HD1 LEU A  20      18.952  20.662   5.471  1.00  0.67           H  
ATOM    310 1HD2 LEU A  20      18.729  22.485   7.955  1.00  0.67           H  
ATOM    311 2HD2 LEU A  20      17.562  21.221   7.496  1.00  0.67           H  
ATOM    312 3HD2 LEU A  20      18.293  21.201   9.108  1.00  0.67           H  
ATOM    313  N   VAL A  21      19.246  16.067   8.667  1.00  0.66           N  
ATOM    314  CA  VAL A  21      18.629  14.747   8.612  1.00  0.66           C  
ATOM    315  C   VAL A  21      18.350  14.202  10.002  1.00  0.66           C  
ATOM    316  O   VAL A  21      17.291  13.609  10.236  1.00  0.66           O  
ATOM    317  CB  VAL A  21      19.451  13.781   7.773  1.00  0.66           C  
ATOM    318  CG1 VAL A  21      18.865  12.375   7.860  1.00  0.66           C  
ATOM    319  CG2 VAL A  21      19.401  14.276   6.356  1.00  0.66           C  
ATOM    320  H   VAL A  21      20.206  16.195   8.334  1.00  0.66           H  
ATOM    321  HA  VAL A  21      17.675  14.854   8.106  1.00  0.66           H  
ATOM    322  HB  VAL A  21      20.483  13.753   8.136  1.00  0.66           H  
ATOM    323 1HG1 VAL A  21      19.457  11.700   7.239  1.00  0.66           H  
ATOM    324 2HG1 VAL A  21      18.891  12.036   8.896  1.00  0.66           H  
ATOM    325 3HG1 VAL A  21      17.834  12.381   7.505  1.00  0.66           H  
ATOM    326 1HG2 VAL A  21      19.964  13.622   5.718  1.00  0.66           H  
ATOM    327 2HG2 VAL A  21      18.369  14.307   6.023  1.00  0.66           H  
ATOM    328 3HG2 VAL A  21      19.821  15.275   6.323  1.00  0.66           H  
ATOM    329  N   ILE A  22      19.284  14.392  10.932  1.00  0.66           N  
ATOM    330  CA  ILE A  22      19.057  13.946  12.293  1.00  0.66           C  
ATOM    331  C   ILE A  22      17.832  14.645  12.846  1.00  0.66           C  
ATOM    332  O   ILE A  22      16.979  14.000  13.453  1.00  0.66           O  
ATOM    333  CB  ILE A  22      20.251  14.239  13.214  1.00  0.66           C  
ATOM    334  CG1 ILE A  22      21.473  13.365  12.848  1.00  0.66           C  
ATOM    335  CG2 ILE A  22      19.837  14.002  14.647  1.00  0.66           C  
ATOM    336  CD1 ILE A  22      22.777  13.831  13.515  1.00  0.66           C  
ATOM    337  H   ILE A  22      20.159  14.857  10.693  1.00  0.66           H  
ATOM    338  HA  ILE A  22      18.875  12.873  12.285  1.00  0.66           H  
ATOM    339  HB  ILE A  22      20.551  15.282  13.096  1.00  0.66           H  
ATOM    340 1HG1 ILE A  22      21.277  12.341  13.160  1.00  0.66           H  
ATOM    341 2HG1 ILE A  22      21.604  13.372  11.774  1.00  0.66           H  
ATOM    342 1HG2 ILE A  22      20.672  14.220  15.270  1.00  0.66           H  
ATOM    343 2HG2 ILE A  22      18.997  14.654  14.908  1.00  0.66           H  
ATOM    344 3HG2 ILE A  22      19.546  12.966  14.773  1.00  0.66           H  
ATOM    345 1HD1 ILE A  22      23.594  13.174  13.219  1.00  0.66           H  
ATOM    346 2HD1 ILE A  22      23.002  14.851  13.199  1.00  0.66           H  
ATOM    347 3HD1 ILE A  22      22.666  13.803  14.596  1.00  0.66           H  
ATOM    348  N   GLN A  23      17.725  15.958  12.618  1.00  0.66           N  
ATOM    349  CA  GLN A  23      16.569  16.714  13.075  1.00  0.66           C  
ATOM    350  C   GLN A  23      15.276  16.169  12.448  1.00  0.66           C  
ATOM    351  O   GLN A  23      14.289  15.947  13.152  1.00  0.66           O  
ATOM    352  CB  GLN A  23      16.787  18.217  12.781  1.00  0.66           C  
ATOM    353  CG  GLN A  23      15.728  19.171  13.335  1.00  0.66           C  
ATOM    354  CD  GLN A  23      14.548  19.394  12.383  1.00  0.66           C  
ATOM    355  OE1 GLN A  23      14.698  19.443  11.155  1.00  0.66           O  
ATOM    356  NE2 GLN A  23      13.356  19.534  12.955  1.00  0.66           N  
ATOM    357  H   GLN A  23      18.465  16.451  12.123  1.00  0.66           H  
ATOM    358  HA  GLN A  23      16.487  16.592  14.149  1.00  0.66           H  
ATOM    359 1HB  GLN A  23      17.751  18.520  13.194  1.00  0.66           H  
ATOM    360 2HB  GLN A  23      16.843  18.365  11.704  1.00  0.66           H  
ATOM    361 1HG  GLN A  23      15.345  18.759  14.270  1.00  0.66           H  
ATOM    362 2HG  GLN A  23      16.206  20.138  13.522  1.00  0.66           H  
ATOM    363 1HE2 GLN A  23      12.542  19.677  12.392  1.00  0.66           H  
ATOM    364 2HE2 GLN A  23      13.269  19.496  13.949  1.00  0.66           H  
ATOM    365  N   LEU A  24      15.295  15.828  11.156  1.00  0.67           N  
ATOM    366  CA  LEU A  24      14.094  15.272  10.532  1.00  0.67           C  
ATOM    367  C   LEU A  24      13.682  13.941  11.178  1.00  0.67           C  
ATOM    368  O   LEU A  24      12.492  13.652  11.325  1.00  0.67           O  
ATOM    369  CB  LEU A  24      14.321  14.986   9.040  1.00  0.67           C  
ATOM    370  CG  LEU A  24      14.500  16.151   8.078  1.00  0.67           C  
ATOM    371  CD1 LEU A  24      14.895  15.600   6.702  1.00  0.67           C  
ATOM    372  CD2 LEU A  24      13.232  16.923   7.982  1.00  0.67           C  
ATOM    373  H   LEU A  24      16.122  16.021  10.591  1.00  0.67           H  
ATOM    374  HA  LEU A  24      13.282  15.988  10.650  1.00  0.67           H  
ATOM    375 1HB  LEU A  24      15.199  14.351   8.946  1.00  0.67           H  
ATOM    376 2HB  LEU A  24      13.466  14.425   8.690  1.00  0.67           H  
ATOM    377  HG  LEU A  24      15.283  16.799   8.428  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24      15.035  16.426   6.009  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24      15.817  15.040   6.782  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24      14.107  14.946   6.339  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24      13.383  17.744   7.287  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24      12.434  16.275   7.617  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24      12.969  17.316   8.965  1.00  0.67           H  
ATOM    384  N   LYS A  25      14.674  13.125  11.546  1.00  0.69           N  
ATOM    385  CA  LYS A  25      14.436  11.812  12.142  1.00  0.69           C  
ATOM    386  C   LYS A  25      14.028  11.833  13.613  1.00  0.69           C  
ATOM    387  O   LYS A  25      13.059  11.178  14.006  1.00  0.69           O  
ATOM    388  CB  LYS A  25      15.702  10.960  11.999  1.00  0.69           C  
ATOM    389  CG  LYS A  25      15.617   9.534  12.569  1.00  0.69           C  
ATOM    390  CD  LYS A  25      14.632   8.670  11.800  1.00  0.69           C  
ATOM    391  CE  LYS A  25      14.636   7.228  12.281  1.00  0.69           C  
ATOM    392  NZ  LYS A  25      13.577   6.411  11.599  1.00  0.69           N  
ATOM    393  H   LYS A  25      15.636  13.419  11.371  1.00  0.69           H  
ATOM    394  HA  LYS A  25      13.626  11.339  11.600  1.00  0.69           H  
ATOM    395 1HB  LYS A  25      15.975  10.895  10.952  1.00  0.69           H  
ATOM    396 2HB  LYS A  25      16.526  11.466  12.508  1.00  0.69           H  
ATOM    397 1HG  LYS A  25      16.603   9.074  12.528  1.00  0.69           H  
ATOM    398 2HG  LYS A  25      15.305   9.585  13.612  1.00  0.69           H  
ATOM    399 1HD  LYS A  25      13.626   9.082  11.886  1.00  0.69           H  
ATOM    400 2HD  LYS A  25      14.917   8.659  10.756  1.00  0.69           H  
ATOM    401 1HE  LYS A  25      15.609   6.792  12.062  1.00  0.69           H  
ATOM    402 2HE  LYS A  25      14.469   7.202  13.357  1.00  0.69           H  
ATOM    403 1HZ  LYS A  25      13.612   5.460  11.931  1.00  0.69           H  
ATOM    404 2HZ  LYS A  25      12.674   6.802  11.802  1.00  0.69           H  
ATOM    405 3HZ  LYS A  25      13.720   6.425  10.567  1.00  0.69           H  
ATOM    406  N   ASN A  26      14.788  12.555  14.433  1.00  0.71           N  
ATOM    407  CA  ASN A  26      14.580  12.547  15.873  1.00  0.71           C  
ATOM    408  C   ASN A  26      13.892  13.788  16.445  1.00  0.71           C  
ATOM    409  O   ASN A  26      13.666  13.863  17.654  1.00  0.71           O  
ATOM    410  CB  ASN A  26      15.919  12.350  16.549  1.00  0.71           C  
ATOM    411  CG  ASN A  26      16.527  10.999  16.263  1.00  0.71           C  
ATOM    412  OD1 ASN A  26      15.836   9.973  16.240  1.00  0.71           O  
ATOM    413  ND2 ASN A  26      17.817  10.982  16.043  1.00  0.71           N  
ATOM    414  H   ASN A  26      15.553  13.100  14.049  1.00  0.71           H  
ATOM    415  HA  ASN A  26      13.943  11.696  16.113  1.00  0.71           H  
ATOM    416 1HB  ASN A  26      16.612  13.125  16.207  1.00  0.71           H  
ATOM    417 2HB  ASN A  26      15.794  12.461  17.621  1.00  0.71           H  
ATOM    418 1HD2 ASN A  26      18.281  10.117  15.845  1.00  0.71           H  
ATOM    419 2HD2 ASN A  26      18.338  11.835  16.073  1.00  0.71           H  
ATOM    420  N   ASN A  27      13.549  14.758  15.594  1.00  0.74           N  
ATOM    421  CA  ASN A  27      12.905  16.006  16.006  1.00  0.74           C  
ATOM    422  C   ASN A  27      13.722  16.768  17.051  1.00  0.74           C  
ATOM    423  O   ASN A  27      13.173  17.416  17.946  1.00  0.74           O  
ATOM    424  CB  ASN A  27      11.493  15.740  16.506  1.00  0.74           C  
ATOM    425  CG  ASN A  27      10.593  15.191  15.423  1.00  0.74           C  
ATOM    426  OD1 ASN A  27      10.511  15.742  14.319  1.00  0.74           O  
ATOM    427  ND2 ASN A  27       9.915  14.109  15.724  1.00  0.74           N  
ATOM    428  H   ASN A  27      13.768  14.676  14.605  1.00  0.74           H  
ATOM    429  HA  ASN A  27      12.835  16.651  15.128  1.00  0.74           H  
ATOM    430 1HB  ASN A  27      11.507  15.044  17.340  1.00  0.74           H  
ATOM    431 2HB  ASN A  27      11.065  16.671  16.872  1.00  0.74           H  
ATOM    432 1HD2 ASN A  27       9.306  13.697  15.045  1.00  0.74           H  
ATOM    433 2HD2 ASN A  27      10.012  13.694  16.629  1.00  0.74           H  
ATOM    434  N   LYS A  28      15.041  16.720  16.902  1.00  0.79           N  
ATOM    435  CA  LYS A  28      15.954  17.433  17.777  1.00  0.79           C  
ATOM    436  C   LYS A  28      17.239  17.755  17.040  1.00  0.79           C  
ATOM    437  O   LYS A  28      17.718  16.968  16.225  1.00  0.79           O  
ATOM    438  CB  LYS A  28      16.293  16.607  19.013  1.00  0.79           C  
ATOM    439  CG  LYS A  28      17.089  15.346  18.718  1.00  0.79           C  
ATOM    440  CD  LYS A  28      17.375  14.561  19.993  1.00  0.79           C  
ATOM    441  CE  LYS A  28      18.248  13.336  19.728  1.00  0.79           C  
ATOM    442  NZ  LYS A  28      18.539  12.582  20.986  1.00  0.79           N  
ATOM    443  H   LYS A  28      15.411  16.161  16.149  1.00  0.79           H  
ATOM    444  HA  LYS A  28      15.492  18.371  18.084  1.00  0.79           H  
ATOM    445 1HB  LYS A  28      16.872  17.213  19.708  1.00  0.79           H  
ATOM    446 2HB  LYS A  28      15.370  16.311  19.517  1.00  0.79           H  
ATOM    447 1HG  LYS A  28      16.518  14.732  18.039  1.00  0.79           H  
ATOM    448 2HG  LYS A  28      18.028  15.614  18.238  1.00  0.79           H  
ATOM    449 1HD  LYS A  28      17.884  15.210  20.707  1.00  0.79           H  
ATOM    450 2HD  LYS A  28      16.432  14.233  20.433  1.00  0.79           H  
ATOM    451 1HE  LYS A  28      17.739  12.675  19.034  1.00  0.79           H  
ATOM    452 2HE  LYS A  28      19.189  13.658  19.283  1.00  0.79           H  
ATOM    453 1HZ  LYS A  28      19.119  11.781  20.775  1.00  0.79           H  
ATOM    454 2HZ  LYS A  28      19.025  13.185  21.636  1.00  0.79           H  
ATOM    455 3HZ  LYS A  28      17.674  12.269  21.402  1.00  0.79           H  
ATOM    456  N   TYR A  29      17.836  18.876  17.392  1.00  0.85           N  
ATOM    457  CA  TYR A  29      19.110  19.278  16.825  1.00  0.85           C  
ATOM    458  C   TYR A  29      20.295  18.667  17.526  1.00  0.85           C  
ATOM    459  O   TYR A  29      20.380  18.685  18.756  1.00  0.85           O  
ATOM    460  CB  TYR A  29      19.237  20.777  16.838  1.00  0.85           C  
ATOM    461  CG  TYR A  29      20.555  21.288  16.340  1.00  0.85           C  
ATOM    462  CD1 TYR A  29      20.956  21.075  15.030  1.00  0.85           C  
ATOM    463  CD2 TYR A  29      21.326  22.064  17.177  1.00  0.85           C  
ATOM    464  CE1 TYR A  29      22.137  21.635  14.579  1.00  0.85           C  
ATOM    465  CE2 TYR A  29      22.478  22.622  16.716  1.00  0.85           C  
ATOM    466  CZ  TYR A  29      22.892  22.411  15.430  1.00  0.85           C  
ATOM    467  OH  TYR A  29      24.061  22.991  14.983  1.00  0.85           O  
ATOM    468  H   TYR A  29      17.390  19.485  18.064  1.00  0.85           H  
ATOM    469  HA  TYR A  29      19.137  18.942  15.787  1.00  0.85           H  
ATOM    470 1HB  TYR A  29      18.449  21.214  16.225  1.00  0.85           H  
ATOM    471 2HB  TYR A  29      19.095  21.146  17.852  1.00  0.85           H  
ATOM    472  HD1 TYR A  29      20.337  20.478  14.361  1.00  0.85           H  
ATOM    473  HD2 TYR A  29      21.002  22.252  18.200  1.00  0.85           H  
ATOM    474  HE1 TYR A  29      22.464  21.483  13.559  1.00  0.85           H  
ATOM    475  HE2 TYR A  29      23.072  23.251  17.380  1.00  0.85           H  
ATOM    476  HH  TYR A  29      24.437  23.533  15.685  1.00  0.85           H  
ATOM    477  N   VAL A  30      21.210  18.133  16.736  1.00  0.94           N  
ATOM    478  CA  VAL A  30      22.420  17.555  17.271  1.00  0.94           C  
ATOM    479  C   VAL A  30      23.672  18.240  16.711  1.00  0.94           C  
ATOM    480  O   VAL A  30      23.830  18.404  15.486  1.00  0.94           O  
ATOM    481  CB  VAL A  30      22.443  16.049  17.000  1.00  0.94           C  
ATOM    482  CG1 VAL A  30      23.700  15.458  17.524  1.00  0.94           C  
ATOM    483  CG2 VAL A  30      21.230  15.400  17.680  1.00  0.94           C  
ATOM    484  H   VAL A  30      21.057  18.137  15.739  1.00  0.94           H  
ATOM    485  HA  VAL A  30      22.418  17.696  18.352  1.00  0.94           H  
ATOM    486  HB  VAL A  30      22.415  15.875  15.927  1.00  0.94           H  
ATOM    487 1HG1 VAL A  30      23.710  14.390  17.318  1.00  0.94           H  
ATOM    488 2HG1 VAL A  30      24.542  15.929  17.048  1.00  0.94           H  
ATOM    489 3HG1 VAL A  30      23.762  15.623  18.599  1.00  0.94           H  
ATOM    490 1HG2 VAL A  30      21.240  14.329  17.502  1.00  0.94           H  
ATOM    491 2HG2 VAL A  30      21.275  15.587  18.753  1.00  0.94           H  
ATOM    492 3HG2 VAL A  30      20.310  15.823  17.278  1.00  0.94           H  
ATOM    493  N   GLU A  31      24.535  18.637  17.656  1.00  1.05           N  
ATOM    494  CA  GLU A  31      25.811  19.317  17.434  1.00  1.05           C  
ATOM    495  C   GLU A  31      26.997  18.372  17.551  1.00  1.05           C  
ATOM    496  O   GLU A  31      26.900  17.317  18.175  1.00  1.05           O  
ATOM    497  CB  GLU A  31      26.029  20.422  18.476  1.00  1.05           C  
ATOM    498  CG  GLU A  31      25.056  21.532  18.438  1.00  1.05           C  
ATOM    499  CD  GLU A  31      25.314  22.616  19.474  1.00  1.05           C  
ATOM    500  OE1 GLU A  31      26.251  22.489  20.223  1.00  1.05           O  
ATOM    501  OE2 GLU A  31      24.569  23.572  19.502  1.00  1.05           O  
ATOM    502  H   GLU A  31      24.276  18.446  18.614  1.00  1.05           H  
ATOM    503  HA  GLU A  31      25.803  19.750  16.432  1.00  1.05           H  
ATOM    504 1HB  GLU A  31      25.995  19.986  19.474  1.00  1.05           H  
ATOM    505 2HB  GLU A  31      27.021  20.852  18.345  1.00  1.05           H  
ATOM    506 1HG  GLU A  31      25.117  21.975  17.452  1.00  1.05           H  
ATOM    507 2HG  GLU A  31      24.057  21.122  18.578  1.00  1.05           H  
ATOM    508  N   GLY A  32      28.132  18.772  16.974  1.00  1.20           N  
ATOM    509  CA  GLY A  32      29.375  18.022  17.148  1.00  1.20           C  
ATOM    510  C   GLY A  32      29.481  16.775  16.288  1.00  1.20           C  
ATOM    511  O   GLY A  32      30.266  15.881  16.595  1.00  1.20           O  
ATOM    512  H   GLY A  32      28.142  19.633  16.447  1.00  1.20           H  
ATOM    513 1HA  GLY A  32      30.217  18.681  16.928  1.00  1.20           H  
ATOM    514 2HA  GLY A  32      29.472  17.741  18.196  1.00  1.20           H  
ATOM    515  N   ILE A  33      28.688  16.710  15.227  1.00  1.35           N  
ATOM    516  CA  ILE A  33      28.671  15.555  14.345  1.00  1.35           C  
ATOM    517  C   ILE A  33      29.615  15.726  13.145  1.00  1.35           C  
ATOM    518  O   ILE A  33      29.409  16.637  12.342  1.00  1.35           O  
ATOM    519  CB  ILE A  33      27.242  15.333  13.838  1.00  1.35           C  
ATOM    520  CG1 ILE A  33      26.332  15.193  15.015  1.00  1.35           C  
ATOM    521  CG2 ILE A  33      27.180  14.134  12.964  1.00  1.35           C  
ATOM    522  CD1 ILE A  33      26.729  14.053  15.917  1.00  1.35           C  
ATOM    523  H   ILE A  33      28.068  17.484  15.042  1.00  1.35           H  
ATOM    524  HA  ILE A  33      28.923  14.684  14.929  1.00  1.35           H  
ATOM    525  HB  ILE A  33      26.915  16.208  13.272  1.00  1.35           H  
ATOM    526 1HG1 ILE A  33      26.356  16.118  15.588  1.00  1.35           H  
ATOM    527 2HG1 ILE A  33      25.313  15.031  14.668  1.00  1.35           H  
ATOM    528 1HG2 ILE A  33      26.160  13.995  12.611  1.00  1.35           H  
ATOM    529 2HG2 ILE A  33      27.847  14.288  12.122  1.00  1.35           H  
ATOM    530 3HG2 ILE A  33      27.500  13.254  13.523  1.00  1.35           H  
ATOM    531 1HD1 ILE A  33      26.054  13.991  16.760  1.00  1.35           H  
ATOM    532 2HD1 ILE A  33      26.695  13.120  15.359  1.00  1.35           H  
ATOM    533 3HD1 ILE A  33      27.741  14.218  16.286  1.00  1.35           H  
ATOM    534  N   PRO A  34      30.681  14.909  13.016  1.00  1.46           N  
ATOM    535  CA  PRO A  34      31.631  14.934  11.926  1.00  1.46           C  
ATOM    536  C   PRO A  34      30.910  14.605  10.623  1.00  1.46           C  
ATOM    537  O   PRO A  34      29.869  13.962  10.658  1.00  1.46           O  
ATOM    538  CB  PRO A  34      32.619  13.821  12.290  1.00  1.46           C  
ATOM    539  CG  PRO A  34      32.466  13.629  13.765  1.00  1.46           C  
ATOM    540  CD  PRO A  34      31.012  13.899  14.044  1.00  1.46           C  
ATOM    541  HA  PRO A  34      32.117  15.913  11.927  1.00  1.46           H  
ATOM    542 1HB  PRO A  34      32.377  12.908  11.728  1.00  1.46           H  
ATOM    543 2HB  PRO A  34      33.639  14.111  12.005  1.00  1.46           H  
ATOM    544 1HG  PRO A  34      32.759  12.602  14.036  1.00  1.46           H  
ATOM    545 2HG  PRO A  34      33.136  14.308  14.312  1.00  1.46           H  
ATOM    546 1HD  PRO A  34      30.403  12.987  13.912  1.00  1.46           H  
ATOM    547 2HD  PRO A  34      30.981  14.286  15.048  1.00  1.46           H  
ATOM    548  N   PRO A  35      31.411  15.036   9.461  1.00  1.48           N  
ATOM    549  CA  PRO A  35      30.926  14.646   8.145  1.00  1.48           C  
ATOM    550  C   PRO A  35      30.940  13.127   7.926  1.00  1.48           C  
ATOM    551  O   PRO A  35      30.151  12.606   7.138  1.00  1.48           O  
ATOM    552  CB  PRO A  35      31.944  15.313   7.219  1.00  1.48           C  
ATOM    553  CG  PRO A  35      32.463  16.494   8.010  1.00  1.48           C  
ATOM    554  CD  PRO A  35      32.488  16.033   9.442  1.00  1.48           C  
ATOM    555  HA  PRO A  35      29.918  15.055   7.993  1.00  1.48           H  
ATOM    556 1HB  PRO A  35      32.733  14.590   6.955  1.00  1.48           H  
ATOM    557 2HB  PRO A  35      31.457  15.609   6.279  1.00  1.48           H  
ATOM    558 1HG  PRO A  35      33.463  16.778   7.648  1.00  1.48           H  
ATOM    559 2HG  PRO A  35      31.808  17.365   7.865  1.00  1.48           H  
ATOM    560 1HD  PRO A  35      33.454  15.582   9.709  1.00  1.48           H  
ATOM    561 2HD  PRO A  35      32.237  16.905  10.059  1.00  1.48           H  
ATOM    562  N   ASP A  36      31.836  12.429   8.637  1.00  1.40           N  
ATOM    563  CA  ASP A  36      32.005  10.980   8.527  1.00  1.40           C  
ATOM    564  C   ASP A  36      32.062  10.503   7.073  1.00  1.40           C  
ATOM    565  O   ASP A  36      32.896  10.964   6.289  1.00  1.40           O  
ATOM    566  CB  ASP A  36      30.923  10.214   9.317  1.00  1.40           C  
ATOM    567  CG  ASP A  36      30.982  10.415  10.846  1.00  1.40           C  
ATOM    568  OD1 ASP A  36      32.074  10.484  11.371  1.00  1.40           O  
ATOM    569  OD2 ASP A  36      29.944  10.437  11.468  1.00  1.40           O  
ATOM    570  H   ASP A  36      32.442  12.922   9.270  1.00  1.40           H  
ATOM    571  HA  ASP A  36      32.961  10.725   8.984  1.00  1.40           H  
ATOM    572 1HB  ASP A  36      29.928  10.508   8.962  1.00  1.40           H  
ATOM    573 2HB  ASP A  36      31.038   9.146   9.152  1.00  1.40           H  
ATOM    574  N   VAL A  37      31.196   9.553   6.743  1.00  1.24           N  
ATOM    575  CA  VAL A  37      31.080   8.941   5.435  1.00  1.24           C  
ATOM    576  C   VAL A  37      29.623   8.998   5.037  1.00  1.24           C  
ATOM    577  O   VAL A  37      28.777   9.351   5.857  1.00  1.24           O  
ATOM    578  CB  VAL A  37      31.563   7.484   5.467  1.00  1.24           C  
ATOM    579  CG1 VAL A  37      33.024   7.420   5.891  1.00  1.24           C  
ATOM    580  CG2 VAL A  37      30.695   6.697   6.432  1.00  1.24           C  
ATOM    581  H   VAL A  37      30.547   9.240   7.442  1.00  1.24           H  
ATOM    582  HA  VAL A  37      31.672   9.507   4.715  1.00  1.24           H  
ATOM    583  HB  VAL A  37      31.484   7.057   4.469  1.00  1.24           H  
ATOM    584 1HG1 VAL A  37      33.354   6.382   5.897  1.00  1.24           H  
ATOM    585 2HG1 VAL A  37      33.631   7.990   5.185  1.00  1.24           H  
ATOM    586 3HG1 VAL A  37      33.140   7.838   6.887  1.00  1.24           H  
ATOM    587 1HG2 VAL A  37      31.021   5.659   6.452  1.00  1.24           H  
ATOM    588 2HG2 VAL A  37      30.777   7.123   7.429  1.00  1.24           H  
ATOM    589 3HG2 VAL A  37      29.655   6.742   6.104  1.00  1.24           H  
ATOM    590  N   ALA A  38      29.315   8.664   3.797  1.00  1.06           N  
ATOM    591  CA  ALA A  38      27.921   8.690   3.395  1.00  1.06           C  
ATOM    592  C   ALA A  38      27.081   7.725   4.245  1.00  1.06           C  
ATOM    593  O   ALA A  38      27.548   6.642   4.613  1.00  1.06           O  
ATOM    594  CB  ALA A  38      27.796   8.372   1.926  1.00  1.06           C  
ATOM    595  H   ALA A  38      30.033   8.385   3.146  1.00  1.06           H  
ATOM    596  HA  ALA A  38      27.559   9.692   3.582  1.00  1.06           H  
ATOM    597 1HB  ALA A  38      26.751   8.440   1.638  1.00  1.06           H  
ATOM    598 2HB  ALA A  38      28.372   9.091   1.368  1.00  1.06           H  
ATOM    599 3HB  ALA A  38      28.170   7.375   1.736  1.00  1.06           H  
ATOM    600  N   GLU A  39      25.835   8.129   4.528  1.00  0.90           N  
ATOM    601  CA  GLU A  39      24.917   7.363   5.397  1.00  0.90           C  
ATOM    602  C   GLU A  39      23.447   7.470   4.992  1.00  0.90           C  
ATOM    603  O   GLU A  39      23.025   8.498   4.463  1.00  0.90           O  
ATOM    604  CB  GLU A  39      25.075   7.819   6.856  1.00  0.90           C  
ATOM    605  CG  GLU A  39      24.261   7.000   7.896  1.00  0.90           C  
ATOM    606  CD  GLU A  39      24.569   7.383   9.329  1.00  0.90           C  
ATOM    607  OE1 GLU A  39      25.408   8.232   9.521  1.00  0.90           O  
ATOM    608  OE2 GLU A  39      23.980   6.827  10.226  1.00  0.90           O  
ATOM    609  H   GLU A  39      25.555   9.030   4.139  1.00  0.90           H  
ATOM    610  HA  GLU A  39      25.200   6.312   5.335  1.00  0.90           H  
ATOM    611 1HB  GLU A  39      26.130   7.769   7.137  1.00  0.90           H  
ATOM    612 2HB  GLU A  39      24.765   8.862   6.940  1.00  0.90           H  
ATOM    613 1HG  GLU A  39      23.197   7.168   7.730  1.00  0.90           H  
ATOM    614 2HG  GLU A  39      24.463   5.940   7.753  1.00  0.90           H  
ATOM    615  N   THR A  40      22.682   6.377   5.171  1.00  0.78           N  
ATOM    616  CA  THR A  40      21.252   6.388   4.834  1.00  0.78           C  
ATOM    617  C   THR A  40      20.334   6.340   6.066  1.00  0.78           C  
ATOM    618  O   THR A  40      20.494   5.483   6.938  1.00  0.78           O  
ATOM    619  CB  THR A  40      20.874   5.196   3.926  1.00  0.78           C  
ATOM    620  OG1 THR A  40      21.621   5.251   2.714  1.00  0.78           O  
ATOM    621  CG2 THR A  40      19.363   5.267   3.571  1.00  0.78           C  
ATOM    622  H   THR A  40      23.088   5.556   5.596  1.00  0.78           H  
ATOM    623  HA  THR A  40      21.041   7.301   4.299  1.00  0.78           H  
ATOM    624  HB  THR A  40      21.084   4.258   4.437  1.00  0.78           H  
ATOM    625  HG1 THR A  40      21.258   4.606   2.096  1.00  0.78           H  
ATOM    626 1HG2 THR A  40      19.102   4.432   2.924  1.00  0.78           H  
ATOM    627 2HG2 THR A  40      18.762   5.212   4.475  1.00  0.78           H  
ATOM    628 3HG2 THR A  40      19.154   6.207   3.056  1.00  0.78           H  
ATOM    629  N   VAL A  41      19.353   7.246   6.101  1.00  0.72           N  
ATOM    630  CA  VAL A  41      18.349   7.317   7.164  1.00  0.72           C  
ATOM    631  C   VAL A  41      16.932   7.192   6.612  1.00  0.72           C  
ATOM    632  O   VAL A  41      16.566   7.906   5.682  1.00  0.72           O  
ATOM    633  CB  VAL A  41      18.474   8.652   7.914  1.00  0.72           C  
ATOM    634  CG1 VAL A  41      17.383   8.771   8.988  1.00  0.72           C  
ATOM    635  CG2 VAL A  41      19.872   8.746   8.549  1.00  0.72           C  
ATOM    636  H   VAL A  41      19.319   7.927   5.343  1.00  0.72           H  
ATOM    637  HA  VAL A  41      18.526   6.500   7.863  1.00  0.72           H  
ATOM    638  HB  VAL A  41      18.333   9.471   7.209  1.00  0.72           H  
ATOM    639 1HG1 VAL A  41      17.487   9.727   9.498  1.00  0.72           H  
ATOM    640 2HG1 VAL A  41      16.396   8.717   8.525  1.00  0.72           H  
ATOM    641 3HG1 VAL A  41      17.489   7.963   9.710  1.00  0.72           H  
ATOM    642 1HG2 VAL A  41      19.972   9.692   9.074  1.00  0.72           H  
ATOM    643 2HG2 VAL A  41      20.008   7.924   9.254  1.00  0.72           H  
ATOM    644 3HG2 VAL A  41      20.638   8.684   7.775  1.00  0.72           H  
ATOM    645  N   GLU A  42      16.134   6.276   7.161  1.00  0.72           N  
ATOM    646  CA  GLU A  42      14.762   6.118   6.667  1.00  0.72           C  
ATOM    647  C   GLU A  42      13.715   6.852   7.518  1.00  0.72           C  
ATOM    648  O   GLU A  42      13.649   6.666   8.748  1.00  0.72           O  
ATOM    649  CB  GLU A  42      14.381   4.636   6.557  1.00  0.72           C  
ATOM    650  CG  GLU A  42      12.967   4.397   5.971  1.00  0.72           C  
ATOM    651  CD  GLU A  42      12.588   2.932   5.846  1.00  0.72           C  
ATOM    652  OE1 GLU A  42      13.306   2.097   6.346  1.00  0.72           O  
ATOM    653  OE2 GLU A  42      11.585   2.654   5.228  1.00  0.72           O  
ATOM    654  H   GLU A  42      16.477   5.696   7.913  1.00  0.72           H  
ATOM    655  HA  GLU A  42      14.716   6.535   5.665  1.00  0.72           H  
ATOM    656 1HB  GLU A  42      15.100   4.123   5.917  1.00  0.72           H  
ATOM    657 2HB  GLU A  42      14.424   4.172   7.541  1.00  0.72           H  
ATOM    658 1HG  GLU A  42      12.231   4.889   6.609  1.00  0.72           H  
ATOM    659 2HG  GLU A  42      12.917   4.868   4.985  1.00  0.72           H  
ATOM    660  N   LEU A  43      12.903   7.681   6.851  1.00  0.75           N  
ATOM    661  CA  LEU A  43      11.817   8.421   7.488  1.00  0.75           C  
ATOM    662  C   LEU A  43      10.462   7.892   7.034  1.00  0.75           C  
ATOM    663  O   LEU A  43      10.286   7.518   5.873  1.00  0.75           O  
ATOM    664  CB  LEU A  43      11.887   9.910   7.142  1.00  0.75           C  
ATOM    665  CG  LEU A  43      13.195  10.623   7.487  1.00  0.75           C  
ATOM    666  CD1 LEU A  43      13.098  12.034   7.070  1.00  0.75           C  
ATOM    667  CD2 LEU A  43      13.457  10.533   8.923  1.00  0.75           C  
ATOM    668  H   LEU A  43      13.049   7.785   5.849  1.00  0.75           H  
ATOM    669  HA  LEU A  43      11.892   8.299   8.566  1.00  0.75           H  
ATOM    670 1HB  LEU A  43      11.733  10.018   6.067  1.00  0.75           H  
ATOM    671 2HB  LEU A  43      11.074  10.427   7.656  1.00  0.75           H  
ATOM    672  HG  LEU A  43      14.020  10.156   6.936  1.00  0.75           H  
ATOM    673 1HD1 LEU A  43      14.029  12.541   7.298  1.00  0.75           H  
ATOM    674 2HD1 LEU A  43      12.918  12.058   6.027  1.00  0.75           H  
ATOM    675 3HD1 LEU A  43      12.278  12.522   7.597  1.00  0.75           H  
ATOM    676 1HD2 LEU A  43      14.392  11.041   9.146  1.00  0.75           H  
ATOM    677 2HD2 LEU A  43      12.639  11.006   9.470  1.00  0.75           H  
ATOM    678 3HD2 LEU A  43      13.524   9.491   9.195  1.00  0.75           H  
ATOM    679  N   GLU A  44       9.479   7.908   7.922  1.00  0.81           N  
ATOM    680  CA  GLU A  44       8.135   7.488   7.530  1.00  0.81           C  
ATOM    681  C   GLU A  44       7.166   8.627   7.782  1.00  0.81           C  
ATOM    682  O   GLU A  44       7.042   9.107   8.914  1.00  0.81           O  
ATOM    683  CB  GLU A  44       7.714   6.231   8.293  1.00  0.81           C  
ATOM    684  CG  GLU A  44       8.622   5.013   8.048  1.00  0.81           C  
ATOM    685  CD  GLU A  44       8.176   3.763   8.786  1.00  0.81           C  
ATOM    686  OE1 GLU A  44       8.299   3.721   9.982  1.00  0.81           O  
ATOM    687  OE2 GLU A  44       7.707   2.846   8.134  1.00  0.81           O  
ATOM    688  H   GLU A  44       9.654   8.214   8.869  1.00  0.81           H  
ATOM    689  HA  GLU A  44       8.120   7.270   6.462  1.00  0.81           H  
ATOM    690 1HB  GLU A  44       7.705   6.439   9.362  1.00  0.81           H  
ATOM    691 2HB  GLU A  44       6.699   5.957   8.001  1.00  0.81           H  
ATOM    692 1HG  GLU A  44       8.656   4.806   6.981  1.00  0.81           H  
ATOM    693 2HG  GLU A  44       9.635   5.263   8.364  1.00  0.81           H  
ATOM    694  N   ILE A  45       6.535   9.100   6.712  1.00  0.88           N  
ATOM    695  CA  ILE A  45       5.648  10.255   6.800  1.00  0.88           C  
ATOM    696  C   ILE A  45       4.377  10.047   5.995  1.00  0.88           C  
ATOM    697  O   ILE A  45       4.313   9.144   5.163  1.00  0.88           O  
ATOM    698  CB  ILE A  45       6.348  11.556   6.305  1.00  0.88           C  
ATOM    699  CG1 ILE A  45       6.613  11.520   4.807  1.00  0.88           C  
ATOM    700  CG2 ILE A  45       7.684  11.781   7.056  1.00  0.88           C  
ATOM    701  CD1 ILE A  45       7.753  10.649   4.418  1.00  0.88           C  
ATOM    702  H   ILE A  45       6.663   8.616   5.820  1.00  0.88           H  
ATOM    703  HA  ILE A  45       5.364  10.395   7.842  1.00  0.88           H  
ATOM    704  HB  ILE A  45       5.686  12.398   6.499  1.00  0.88           H  
ATOM    705 1HG1 ILE A  45       5.714  11.170   4.300  1.00  0.88           H  
ATOM    706 2HG1 ILE A  45       6.827  12.528   4.463  1.00  0.88           H  
ATOM    707 1HG2 ILE A  45       8.137  12.705   6.729  1.00  0.88           H  
ATOM    708 2HG2 ILE A  45       7.489  11.840   8.128  1.00  0.88           H  
ATOM    709 3HG2 ILE A  45       8.371  10.962   6.858  1.00  0.88           H  
ATOM    710 1HD1 ILE A  45       7.859  10.705   3.347  1.00  0.88           H  
ATOM    711 2HD1 ILE A  45       8.661  10.993   4.896  1.00  0.88           H  
ATOM    712 3HD1 ILE A  45       7.559   9.621   4.719  1.00  0.88           H  
ATOM    713  N   VAL A  46       3.370  10.879   6.241  1.00  0.96           N  
ATOM    714  CA  VAL A  46       2.165  10.828   5.427  1.00  0.96           C  
ATOM    715  C   VAL A  46       1.944  12.178   4.763  1.00  0.96           C  
ATOM    716  O   VAL A  46       1.916  13.211   5.436  1.00  0.96           O  
ATOM    717  CB  VAL A  46       0.927  10.438   6.265  1.00  0.96           C  
ATOM    718  CG1 VAL A  46      -0.320  10.435   5.368  1.00  0.96           C  
ATOM    719  CG2 VAL A  46       1.139   9.057   6.883  1.00  0.96           C  
ATOM    720  H   VAL A  46       3.456  11.576   6.966  1.00  0.96           H  
ATOM    721  HA  VAL A  46       2.305  10.080   4.658  1.00  0.96           H  
ATOM    722  HB  VAL A  46       0.774  11.177   7.048  1.00  0.96           H  
ATOM    723 1HG1 VAL A  46      -1.195  10.170   5.957  1.00  0.96           H  
ATOM    724 2HG1 VAL A  46      -0.462  11.421   4.935  1.00  0.96           H  
ATOM    725 3HG1 VAL A  46      -0.188   9.708   4.575  1.00  0.96           H  
ATOM    726 1HG2 VAL A  46       0.265   8.785   7.472  1.00  0.96           H  
ATOM    727 2HG2 VAL A  46       1.282   8.326   6.091  1.00  0.96           H  
ATOM    728 3HG2 VAL A  46       2.016   9.069   7.525  1.00  0.96           H  
ATOM    729  N   ILE A  47       1.832  12.170   3.441  1.00  1.02           N  
ATOM    730  CA  ILE A  47       1.639  13.405   2.693  1.00  1.02           C  
ATOM    731  C   ILE A  47       0.420  13.325   1.803  1.00  1.02           C  
ATOM    732  O   ILE A  47       0.321  12.446   0.950  1.00  1.02           O  
ATOM    733  CB  ILE A  47       2.863  13.751   1.838  1.00  1.02           C  
ATOM    734  CG1 ILE A  47       4.120  13.933   2.713  1.00  1.02           C  
ATOM    735  CG2 ILE A  47       2.616  14.944   1.007  1.00  1.02           C  
ATOM    736  CD1 ILE A  47       5.360  14.227   1.898  1.00  1.02           C  
ATOM    737  H   ILE A  47       1.850  11.267   2.963  1.00  1.02           H  
ATOM    738  HA  ILE A  47       1.483  14.218   3.400  1.00  1.02           H  
ATOM    739  HB  ILE A  47       3.051  12.925   1.180  1.00  1.02           H  
ATOM    740 1HG1 ILE A  47       3.966  14.730   3.442  1.00  1.02           H  
ATOM    741 2HG1 ILE A  47       4.292  13.004   3.249  1.00  1.02           H  
ATOM    742 1HG2 ILE A  47       3.493  15.104   0.407  1.00  1.02           H  
ATOM    743 2HG2 ILE A  47       1.762  14.771   0.368  1.00  1.02           H  
ATOM    744 3HG2 ILE A  47       2.428  15.812   1.640  1.00  1.02           H  
ATOM    745 1HD1 ILE A  47       6.216  14.286   2.535  1.00  1.02           H  
ATOM    746 2HD1 ILE A  47       5.510  13.465   1.199  1.00  1.02           H  
ATOM    747 3HD1 ILE A  47       5.235  15.162   1.365  1.00  1.02           H  
ATOM    748  N   ASN A  48      -0.524  14.233   2.006  1.00  1.03           N  
ATOM    749  CA  ASN A  48      -1.763  14.261   1.229  1.00  1.03           C  
ATOM    750  C   ASN A  48      -2.479  12.908   1.299  1.00  1.03           C  
ATOM    751  O   ASN A  48      -3.074  12.440   0.325  1.00  1.03           O  
ATOM    752  CB  ASN A  48      -1.479  14.660  -0.214  1.00  1.03           C  
ATOM    753  CG  ASN A  48      -0.907  16.062  -0.326  1.00  1.03           C  
ATOM    754  OD1 ASN A  48      -1.265  16.956   0.449  1.00  1.03           O  
ATOM    755  ND2 ASN A  48      -0.029  16.266  -1.280  1.00  1.03           N  
ATOM    756  H   ASN A  48      -0.378  14.931   2.722  1.00  1.03           H  
ATOM    757  HA  ASN A  48      -2.431  15.004   1.668  1.00  1.03           H  
ATOM    758 1HB  ASN A  48      -0.790  13.957  -0.679  1.00  1.03           H  
ATOM    759 2HB  ASN A  48      -2.407  14.619  -0.783  1.00  1.03           H  
ATOM    760 1HD2 ASN A  48       0.376  17.174  -1.402  1.00  1.03           H  
ATOM    761 2HD2 ASN A  48       0.230  15.516  -1.887  1.00  1.03           H  
ATOM    762  N   GLY A  49      -2.404  12.279   2.469  1.00  1.00           N  
ATOM    763  CA  GLY A  49      -3.036  10.995   2.736  1.00  1.00           C  
ATOM    764  C   GLY A  49      -2.216   9.786   2.265  1.00  1.00           C  
ATOM    765  O   GLY A  49      -2.609   8.645   2.511  1.00  1.00           O  
ATOM    766  H   GLY A  49      -1.890  12.725   3.213  1.00  1.00           H  
ATOM    767 1HA  GLY A  49      -3.217  10.906   3.807  1.00  1.00           H  
ATOM    768 2HA  GLY A  49      -4.012  10.974   2.254  1.00  1.00           H  
ATOM    769  N   ARG A  50      -1.080  10.009   1.603  1.00  0.93           N  
ATOM    770  CA  ARG A  50      -0.291   8.888   1.111  1.00  0.93           C  
ATOM    771  C   ARG A  50       0.787   8.504   2.101  1.00  0.93           C  
ATOM    772  O   ARG A  50       1.526   9.362   2.583  1.00  0.93           O  
ATOM    773  CB  ARG A  50       0.381   9.240  -0.212  1.00  0.93           C  
ATOM    774  CG  ARG A  50      -0.490   9.091  -1.450  1.00  0.93           C  
ATOM    775  CD  ARG A  50      -1.572  10.140  -1.524  1.00  0.93           C  
ATOM    776  NE  ARG A  50      -2.295  10.063  -2.791  1.00  0.93           N  
ATOM    777  CZ  ARG A  50      -3.374  10.806  -3.136  1.00  0.93           C  
ATOM    778  NH1 ARG A  50      -3.882  11.707  -2.317  1.00  0.93           N  
ATOM    779  NH2 ARG A  50      -3.931  10.623  -4.324  1.00  0.93           N  
ATOM    780  H   ARG A  50      -0.766  10.955   1.402  1.00  0.93           H  
ATOM    781  HA  ARG A  50      -0.950   8.034   0.958  1.00  0.93           H  
ATOM    782 1HB  ARG A  50       0.740  10.264  -0.182  1.00  0.93           H  
ATOM    783 2HB  ARG A  50       1.252   8.596  -0.347  1.00  0.93           H  
ATOM    784 1HG  ARG A  50       0.135   9.180  -2.340  1.00  0.93           H  
ATOM    785 2HG  ARG A  50      -0.967   8.111  -1.438  1.00  0.93           H  
ATOM    786 1HD  ARG A  50      -2.286   9.990  -0.718  1.00  0.93           H  
ATOM    787 2HD  ARG A  50      -1.132  11.137  -1.433  1.00  0.93           H  
ATOM    788  HE  ARG A  50      -1.962   9.393  -3.467  1.00  0.93           H  
ATOM    789 1HH1 ARG A  50      -3.473  11.877  -1.382  1.00  0.93           H  
ATOM    790 2HH1 ARG A  50      -4.685  12.244  -2.600  1.00  0.93           H  
ATOM    791 1HH2 ARG A  50      -3.551   9.936  -4.960  1.00  0.93           H  
ATOM    792 2HH2 ARG A  50      -4.735  11.171  -4.592  1.00  0.93           H  
ATOM    793  N   GLU A  51       0.925   7.213   2.379  1.00  0.85           N  
ATOM    794  CA  GLU A  51       1.997   6.807   3.279  1.00  0.85           C  
ATOM    795  C   GLU A  51       3.275   6.684   2.488  1.00  0.85           C  
ATOM    796  O   GLU A  51       3.323   5.961   1.485  1.00  0.85           O  
ATOM    797  CB  GLU A  51       1.699   5.486   3.973  1.00  0.85           C  
ATOM    798  CG  GLU A  51       2.786   5.069   4.961  1.00  0.85           C  
ATOM    799  CD  GLU A  51       2.540   3.741   5.636  1.00  0.85           C  
ATOM    800  OE1 GLU A  51       1.527   3.132   5.391  1.00  0.85           O  
ATOM    801  OE2 GLU A  51       3.384   3.345   6.411  1.00  0.85           O  
ATOM    802  H   GLU A  51       0.296   6.529   1.980  1.00  0.85           H  
ATOM    803  HA  GLU A  51       2.144   7.577   4.035  1.00  0.85           H  
ATOM    804 1HB  GLU A  51       0.757   5.562   4.515  1.00  0.85           H  
ATOM    805 2HB  GLU A  51       1.595   4.695   3.229  1.00  0.85           H  
ATOM    806 1HG  GLU A  51       3.736   5.010   4.426  1.00  0.85           H  
ATOM    807 2HG  GLU A  51       2.883   5.849   5.719  1.00  0.85           H  
ATOM    808  N   LEU A  52       4.282   7.423   2.908  1.00  0.76           N  
ATOM    809  CA  LEU A  52       5.534   7.439   2.200  1.00  0.76           C  
ATOM    810  C   LEU A  52       6.664   6.911   3.065  1.00  0.76           C  
ATOM    811  O   LEU A  52       6.723   7.165   4.275  1.00  0.76           O  
ATOM    812  CB  LEU A  52       5.838   8.864   1.797  1.00  0.76           C  
ATOM    813  CG  LEU A  52       4.744   9.564   1.046  1.00  0.76           C  
ATOM    814  CD1 LEU A  52       5.168  10.857   0.818  1.00  0.76           C  
ATOM    815  CD2 LEU A  52       4.441   8.896  -0.202  1.00  0.76           C  
ATOM    816  H   LEU A  52       4.175   8.004   3.737  1.00  0.76           H  
ATOM    817  HA  LEU A  52       5.452   6.815   1.313  1.00  0.76           H  
ATOM    818 1HB  LEU A  52       6.001   9.422   2.689  1.00  0.76           H  
ATOM    819 2HB  LEU A  52       6.748   8.880   1.193  1.00  0.76           H  
ATOM    820  HG  LEU A  52       3.851   9.607   1.663  1.00  0.76           H  
ATOM    821 1HD1 LEU A  52       4.402  11.408   0.294  1.00  0.76           H  
ATOM    822 2HD1 LEU A  52       5.381  11.314   1.774  1.00  0.76           H  
ATOM    823 3HD1 LEU A  52       6.054  10.799   0.217  1.00  0.76           H  
ATOM    824 1HD2 LEU A  52       3.653   9.433  -0.727  1.00  0.76           H  
ATOM    825 2HD2 LEU A  52       5.342   8.866  -0.817  1.00  0.76           H  
ATOM    826 3HD2 LEU A  52       4.109   7.894   0.015  1.00  0.76           H  
ATOM    827  N   LYS A  53       7.604   6.240   2.431  1.00  0.69           N  
ATOM    828  CA  LYS A  53       8.797   5.789   3.132  1.00  0.69           C  
ATOM    829  C   LYS A  53       9.951   6.407   2.386  1.00  0.69           C  
ATOM    830  O   LYS A  53      10.108   6.170   1.185  1.00  0.69           O  
ATOM    831  CB  LYS A  53       8.874   4.264   3.169  1.00  0.69           C  
ATOM    832  CG  LYS A  53       7.720   3.609   3.981  1.00  0.69           C  
ATOM    833  CD  LYS A  53       7.907   2.105   4.152  1.00  0.69           C  
ATOM    834  CE  LYS A  53       6.686   1.449   4.837  1.00  0.69           C  
ATOM    835  NZ  LYS A  53       6.426   1.987   6.205  1.00  0.69           N  
ATOM    836  H   LYS A  53       7.490   6.067   1.430  1.00  0.69           H  
ATOM    837  HA  LYS A  53       8.805   6.175   4.152  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       8.852   3.868   2.153  1.00  0.69           H  
ATOM    839 2HB  LYS A  53       9.823   3.959   3.628  1.00  0.69           H  
ATOM    840 1HG  LYS A  53       7.670   4.070   4.969  1.00  0.69           H  
ATOM    841 2HG  LYS A  53       6.773   3.789   3.478  1.00  0.69           H  
ATOM    842 1HD  LYS A  53       8.060   1.644   3.177  1.00  0.69           H  
ATOM    843 2HD  LYS A  53       8.797   1.926   4.766  1.00  0.69           H  
ATOM    844 1HE  LYS A  53       5.804   1.620   4.233  1.00  0.69           H  
ATOM    845 2HE  LYS A  53       6.864   0.378   4.912  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53       5.624   1.533   6.614  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53       7.236   1.848   6.828  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53       6.239   2.978   6.147  1.00  0.69           H  
ATOM    849  N   VAL A  54      10.718   7.242   3.067  1.00  0.65           N  
ATOM    850  CA  VAL A  54      11.742   7.964   2.355  1.00  0.65           C  
ATOM    851  C   VAL A  54      13.124   7.670   2.873  1.00  0.65           C  
ATOM    852  O   VAL A  54      13.417   7.818   4.061  1.00  0.65           O  
ATOM    853  CB  VAL A  54      11.467   9.468   2.430  1.00  0.65           C  
ATOM    854  CG1 VAL A  54      12.519  10.205   1.660  1.00  0.65           C  
ATOM    855  CG2 VAL A  54      10.066   9.743   1.891  1.00  0.65           C  
ATOM    856  H   VAL A  54      10.573   7.380   4.066  1.00  0.65           H  
ATOM    857  HA  VAL A  54      11.706   7.672   1.309  1.00  0.65           H  
ATOM    858  HB  VAL A  54      11.524   9.797   3.464  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54      12.322  11.253   1.696  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54      13.506  10.002   2.074  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54      12.486   9.873   0.625  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54       9.856  10.800   1.946  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54       9.986   9.420   0.887  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54       9.344   9.198   2.486  1.00  0.65           H  
ATOM    865  N   ASN A  55      13.969   7.237   1.963  1.00  0.63           N  
ATOM    866  CA  ASN A  55      15.342   6.914   2.276  1.00  0.63           C  
ATOM    867  C   ASN A  55      16.206   8.108   1.960  1.00  0.63           C  
ATOM    868  O   ASN A  55      16.284   8.519   0.800  1.00  0.63           O  
ATOM    869  CB  ASN A  55      15.795   5.695   1.502  1.00  0.63           C  
ATOM    870  CG  ASN A  55      15.084   4.454   1.909  1.00  0.63           C  
ATOM    871  OD1 ASN A  55      15.036   4.119   3.091  1.00  0.63           O  
ATOM    872  ND2 ASN A  55      14.521   3.756   0.960  1.00  0.63           N  
ATOM    873  H   ASN A  55      13.640   7.169   0.999  1.00  0.63           H  
ATOM    874  HA  ASN A  55      15.435   6.717   3.345  1.00  0.63           H  
ATOM    875 1HB  ASN A  55      15.627   5.862   0.435  1.00  0.63           H  
ATOM    876 2HB  ASN A  55      16.865   5.554   1.646  1.00  0.63           H  
ATOM    877 1HD2 ASN A  55      14.027   2.911   1.189  1.00  0.63           H  
ATOM    878 2HD2 ASN A  55      14.571   4.055   0.004  1.00  0.63           H  
ATOM    879  N   ILE A  56      16.811   8.700   2.976  1.00  0.64           N  
ATOM    880  CA  ILE A  56      17.635   9.859   2.735  1.00  0.64           C  
ATOM    881  C   ILE A  56      19.096   9.511   2.826  1.00  0.64           C  
ATOM    882  O   ILE A  56      19.568   9.068   3.874  1.00  0.64           O  
ATOM    883  CB  ILE A  56      17.399  10.975   3.748  1.00  0.64           C  
ATOM    884  CG1 ILE A  56      15.988  11.464   3.734  1.00  0.64           C  
ATOM    885  CG2 ILE A  56      18.319  12.092   3.436  1.00  0.64           C  
ATOM    886  CD1 ILE A  56      15.752  12.442   4.841  1.00  0.64           C  
ATOM    887  H   ILE A  56      16.697   8.351   3.924  1.00  0.64           H  
ATOM    888  HA  ILE A  56      17.431  10.241   1.739  1.00  0.64           H  
ATOM    889  HB  ILE A  56      17.601  10.604   4.755  1.00  0.64           H  
ATOM    890 1HG1 ILE A  56      15.782  11.936   2.786  1.00  0.64           H  
ATOM    891 2HG1 ILE A  56      15.302  10.620   3.861  1.00  0.64           H  
ATOM    892 1HG2 ILE A  56      18.168  12.883   4.147  1.00  0.64           H  
ATOM    893 2HG2 ILE A  56      19.353  11.754   3.485  1.00  0.64           H  
ATOM    894 3HG2 ILE A  56      18.104  12.455   2.429  1.00  0.64           H  
ATOM    895 1HD1 ILE A  56      14.744  12.782   4.813  1.00  0.64           H  
ATOM    896 2HD1 ILE A  56      15.948  11.957   5.798  1.00  0.64           H  
ATOM    897 3HD1 ILE A  56      16.418  13.292   4.722  1.00  0.64           H  
ATOM    898  N   ARG A  57      19.805   9.690   1.727  1.00  0.69           N  
ATOM    899  CA  ARG A  57      21.227   9.425   1.705  1.00  0.69           C  
ATOM    900  C   ARG A  57      21.950  10.739   1.882  1.00  0.69           C  
ATOM    901  O   ARG A  57      21.628  11.718   1.210  1.00  0.69           O  
ATOM    902  CB  ARG A  57      21.665   8.771   0.402  1.00  0.69           C  
ATOM    903  CG  ARG A  57      23.154   8.369   0.314  1.00  0.69           C  
ATOM    904  CD  ARG A  57      23.428   7.128   1.091  1.00  0.69           C  
ATOM    905  NE  ARG A  57      24.771   6.609   0.882  1.00  0.69           N  
ATOM    906  CZ  ARG A  57      25.294   5.527   1.505  1.00  0.69           C  
ATOM    907  NH1 ARG A  57      24.589   4.857   2.390  1.00  0.69           N  
ATOM    908  NH2 ARG A  57      26.521   5.119   1.216  1.00  0.69           N  
ATOM    909  H   ARG A  57      19.340  10.040   0.889  1.00  0.69           H  
ATOM    910  HA  ARG A  57      21.486   8.766   2.528  1.00  0.69           H  
ATOM    911 1HB  ARG A  57      21.082   7.866   0.246  1.00  0.69           H  
ATOM    912 2HB  ARG A  57      21.452   9.441  -0.431  1.00  0.69           H  
ATOM    913 1HG  ARG A  57      23.408   8.181  -0.714  1.00  0.69           H  
ATOM    914 2HG  ARG A  57      23.787   9.166   0.701  1.00  0.69           H  
ATOM    915 1HD  ARG A  57      23.296   7.320   2.144  1.00  0.69           H  
ATOM    916 2HD  ARG A  57      22.728   6.366   0.766  1.00  0.69           H  
ATOM    917  HE  ARG A  57      25.347   7.077   0.199  1.00  0.69           H  
ATOM    918 1HH1 ARG A  57      23.622   5.123   2.591  1.00  0.69           H  
ATOM    919 2HH1 ARG A  57      24.990   4.048   2.839  1.00  0.69           H  
ATOM    920 1HH2 ARG A  57      27.065   5.586   0.501  1.00  0.69           H  
ATOM    921 2HH2 ARG A  57      26.901   4.310   1.683  1.00  0.69           H  
ATOM    922  N   VAL A  58      22.899  10.775   2.783  1.00  0.80           N  
ATOM    923  CA  VAL A  58      23.692  11.968   2.938  1.00  0.80           C  
ATOM    924  C   VAL A  58      25.046  11.658   2.363  1.00  0.80           C  
ATOM    925  O   VAL A  58      25.683  10.698   2.788  1.00  0.80           O  
ATOM    926  CB  VAL A  58      23.802  12.371   4.415  1.00  0.80           C  
ATOM    927  CG1 VAL A  58      24.662  13.604   4.525  1.00  0.80           C  
ATOM    928  CG2 VAL A  58      22.407  12.649   4.957  1.00  0.80           C  
ATOM    929  H   VAL A  58      23.074   9.957   3.362  1.00  0.80           H  
ATOM    930  HA  VAL A  58      23.251  12.786   2.373  1.00  0.80           H  
ATOM    931  HB  VAL A  58      24.273  11.569   4.988  1.00  0.80           H  
ATOM    932 1HG1 VAL A  58      24.740  13.911   5.561  1.00  0.80           H  
ATOM    933 2HG1 VAL A  58      25.659  13.396   4.127  1.00  0.80           H  
ATOM    934 3HG1 VAL A  58      24.198  14.384   3.945  1.00  0.80           H  
ATOM    935 1HG2 VAL A  58      22.471  12.947   6.003  1.00  0.80           H  
ATOM    936 2HG2 VAL A  58      21.956  13.448   4.377  1.00  0.80           H  
ATOM    937 3HG2 VAL A  58      21.793  11.748   4.873  1.00  0.80           H  
ATOM    938  N   THR A  59      25.471  12.410   1.354  1.00  0.99           N  
ATOM    939  CA  THR A  59      26.750  12.121   0.723  1.00  0.99           C  
ATOM    940  C   THR A  59      27.933  12.741   1.435  1.00  0.99           C  
ATOM    941  O   THR A  59      27.795  13.704   2.203  1.00  0.99           O  
ATOM    942  CB  THR A  59      26.736  12.574  -0.739  1.00  0.99           C  
ATOM    943  OG1 THR A  59      26.482  13.980  -0.802  1.00  0.99           O  
ATOM    944  CG2 THR A  59      25.683  11.835  -1.477  1.00  0.99           C  
ATOM    945  H   THR A  59      24.901  13.188   1.008  1.00  0.99           H  
ATOM    946  HA  THR A  59      26.891  11.042   0.729  1.00  0.99           H  
ATOM    947  HB  THR A  59      27.706  12.383  -1.184  1.00  0.99           H  
ATOM    948  HG1 THR A  59      25.552  14.145  -0.523  1.00  0.99           H  
ATOM    949 1HG2 THR A  59      25.663  12.156  -2.517  1.00  0.99           H  
ATOM    950 2HG2 THR A  59      25.879  10.763  -1.429  1.00  0.99           H  
ATOM    951 3HG2 THR A  59      24.747  12.056  -0.999  1.00  0.99           H  
ATOM    952  N   ALA A  60      29.116  12.225   1.117  1.00  1.27           N  
ATOM    953  CA  ALA A  60      30.360  12.753   1.642  1.00  1.27           C  
ATOM    954  C   ALA A  60      30.827  13.937   0.799  1.00  1.27           C  
ATOM    955  O   ALA A  60      31.012  13.824  -0.411  1.00  1.27           O  
ATOM    956  CB  ALA A  60      31.418  11.662   1.668  1.00  1.27           C  
ATOM    957  H   ALA A  60      29.147  11.439   0.485  1.00  1.27           H  
ATOM    958  HA  ALA A  60      30.184  13.103   2.660  1.00  1.27           H  
ATOM    959 1HB  ALA A  60      32.344  12.067   2.080  1.00  1.27           H  
ATOM    960 2HB  ALA A  60      31.075  10.836   2.289  1.00  1.27           H  
ATOM    961 3HB  ALA A  60      31.601  11.304   0.652  1.00  1.27           H  
ATOM    962  N   GLY A  61      31.064  15.074   1.437  1.00  1.62           N  
ATOM    963  CA  GLY A  61      31.488  16.284   0.722  1.00  1.62           C  
ATOM    964  C   GLY A  61      32.990  16.255   0.432  1.00  1.62           C  
ATOM    965  O   GLY A  61      33.749  17.071   0.950  1.00  1.62           O  
ATOM    966  H   GLY A  61      30.929  15.110   2.435  1.00  1.62           H  
ATOM    967 1HA  GLY A  61      30.934  16.364  -0.212  1.00  1.62           H  
ATOM    968 2HA  GLY A  61      31.230  17.159   1.312  1.00  1.62           H  
ATOM    969  N   GLU A  62      33.412  15.296  -0.384  1.00  1.96           N  
ATOM    970  CA  GLU A  62      34.832  15.044  -0.643  1.00  1.96           C  
ATOM    971  C   GLU A  62      35.680  16.193  -1.277  1.00  1.96           C  
ATOM    972  O   GLU A  62      36.805  16.391  -0.819  1.00  1.96           O  
ATOM    973  CB  GLU A  62      34.961  13.780  -1.507  1.00  1.96           C  
ATOM    974  CG  GLU A  62      34.604  12.486  -0.835  1.00  1.96           C  
ATOM    975  CD  GLU A  62      34.608  11.306  -1.804  1.00  1.96           C  
ATOM    976  OE1 GLU A  62      34.760  11.502  -3.023  1.00  1.96           O  
ATOM    977  OE2 GLU A  62      34.482  10.202  -1.332  1.00  1.96           O  
ATOM    978  H   GLU A  62      32.697  14.688  -0.785  1.00  1.96           H  
ATOM    979  HA  GLU A  62      35.288  14.819   0.322  1.00  1.96           H  
ATOM    980 1HB  GLU A  62      34.303  13.826  -2.327  1.00  1.96           H  
ATOM    981 2HB  GLU A  62      35.975  13.704  -1.895  1.00  1.96           H  
ATOM    982 1HG  GLU A  62      35.313  12.291  -0.031  1.00  1.96           H  
ATOM    983 2HG  GLU A  62      33.613  12.586  -0.395  1.00  1.96           H  
ATOM    984  N   ARG A  63      35.202  16.996  -2.275  1.00  2.17           N  
ATOM    985  CA  ARG A  63      33.925  16.943  -3.002  1.00  2.17           C  
ATOM    986  C   ARG A  63      34.041  15.828  -4.039  1.00  2.17           C  
ATOM    987  O   ARG A  63      33.203  14.934  -4.120  1.00  2.17           O  
ATOM    988  CB  ARG A  63      33.707  18.271  -3.720  1.00  2.17           C  
ATOM    989  CG  ARG A  63      33.559  19.463  -2.785  1.00  2.17           C  
ATOM    990  CD  ARG A  63      33.211  20.736  -3.494  1.00  2.17           C  
ATOM    991  NE  ARG A  63      33.165  21.836  -2.557  1.00  2.17           N  
ATOM    992  CZ  ARG A  63      34.199  22.657  -2.266  1.00  2.17           C  
ATOM    993  NH1 ARG A  63      35.357  22.519  -2.882  1.00  2.17           N  
ATOM    994  NH2 ARG A  63      34.047  23.596  -1.353  1.00  2.17           N  
ATOM    995  H   ARG A  63      35.834  17.729  -2.559  1.00  2.17           H  
ATOM    996  HA  ARG A  63      33.093  16.757  -2.344  1.00  2.17           H  
ATOM    997 1HB  ARG A  63      34.541  18.475  -4.386  1.00  2.17           H  
ATOM    998 2HB  ARG A  63      32.804  18.213  -4.333  1.00  2.17           H  
ATOM    999 1HG  ARG A  63      32.825  19.266  -2.024  1.00  2.17           H  
ATOM   1000 2HG  ARG A  63      34.519  19.624  -2.294  1.00  2.17           H  
ATOM   1001 1HD  ARG A  63      33.957  20.962  -4.254  1.00  2.17           H  
ATOM   1002 2HD  ARG A  63      32.229  20.646  -3.959  1.00  2.17           H  
ATOM   1003  HE  ARG A  63      32.293  21.966  -2.021  1.00  2.17           H  
ATOM   1004 1HH1 ARG A  63      35.473  21.800  -3.579  1.00  2.17           H  
ATOM   1005 2HH1 ARG A  63      36.124  23.137  -2.657  1.00  2.17           H  
ATOM   1006 1HH2 ARG A  63      33.129  23.701  -0.880  1.00  2.17           H  
ATOM   1007 2HH2 ARG A  63      34.812  24.200  -1.107  1.00  2.17           H  
ATOM   1008  N   ASP A  64      35.122  15.921  -4.809  1.00  2.18           N  
ATOM   1009  CA  ASP A  64      35.610  14.980  -5.818  1.00  2.18           C  
ATOM   1010  C   ASP A  64      34.539  14.188  -6.592  1.00  2.18           C  
ATOM   1011  O   ASP A  64      33.497  14.733  -6.968  1.00  2.18           O  
ATOM   1012  CB  ASP A  64      36.645  14.057  -5.156  1.00  2.18           C  
ATOM   1013  CG  ASP A  64      37.890  14.828  -4.705  1.00  2.18           C  
ATOM   1014  OD1 ASP A  64      38.018  15.976  -5.070  1.00  2.18           O  
ATOM   1015  OD2 ASP A  64      38.705  14.259  -4.022  1.00  2.18           O  
ATOM   1016  H   ASP A  64      35.705  16.724  -4.646  1.00  2.18           H  
ATOM   1017  HA  ASP A  64      36.153  15.566  -6.560  1.00  2.18           H  
ATOM   1018 1HB  ASP A  64      36.199  13.532  -4.306  1.00  2.18           H  
ATOM   1019 2HB  ASP A  64      37.012  13.323  -5.851  1.00  2.18           H  
ATOM   1020  N   THR A  65      34.852  12.908  -6.880  1.00  1.99           N  
ATOM   1021  CA  THR A  65      33.995  11.985  -7.609  1.00  1.99           C  
ATOM   1022  C   THR A  65      34.052  10.508  -7.159  1.00  1.99           C  
ATOM   1023  O   THR A  65      33.943   9.644  -8.026  1.00  1.99           O  
ATOM   1024  CB  THR A  65      34.298  12.022  -9.123  1.00  1.99           C  
ATOM   1025  OG1 THR A  65      35.682  11.716  -9.342  1.00  1.99           O  
ATOM   1026  CG2 THR A  65      33.952  13.363  -9.764  1.00  1.99           C  
ATOM   1027  H   THR A  65      35.724  12.537  -6.554  1.00  1.99           H  
ATOM   1028  HA  THR A  65      32.967  12.318  -7.468  1.00  1.99           H  
ATOM   1029  HB  THR A  65      33.709  11.269  -9.595  1.00  1.99           H  
ATOM   1030  HG1 THR A  65      35.835  11.582 -10.280  1.00  1.99           H  
ATOM   1031 1HG2 THR A  65      34.161  13.312 -10.830  1.00  1.99           H  
ATOM   1032 2HG2 THR A  65      32.893  13.573  -9.609  1.00  1.99           H  
ATOM   1033 3HG2 THR A  65      34.543  14.158  -9.329  1.00  1.99           H  
ATOM   1034  N   THR A  66      34.277  10.156  -5.881  1.00  1.71           N  
ATOM   1035  CA  THR A  66      34.364   8.714  -5.608  1.00  1.71           C  
ATOM   1036  C   THR A  66      33.114   7.973  -6.130  1.00  1.71           C  
ATOM   1037  O   THR A  66      31.998   8.401  -5.823  1.00  1.71           O  
ATOM   1038  CB  THR A  66      34.553   8.450  -4.104  1.00  1.71           C  
ATOM   1039  OG1 THR A  66      35.755   9.078  -3.692  1.00  1.71           O  
ATOM   1040  CG2 THR A  66      34.617   6.970  -3.766  1.00  1.71           C  
ATOM   1041  H   THR A  66      34.386  10.819  -5.097  1.00  1.71           H  
ATOM   1042  HA  THR A  66      35.263   8.361  -6.090  1.00  1.71           H  
ATOM   1043  HB  THR A  66      33.718   8.896  -3.560  1.00  1.71           H  
ATOM   1044  HG1 THR A  66      35.561  10.026  -3.543  1.00  1.71           H  
ATOM   1045 1HG2 THR A  66      34.747   6.856  -2.688  1.00  1.71           H  
ATOM   1046 2HG2 THR A  66      33.712   6.492  -4.058  1.00  1.71           H  
ATOM   1047 3HG2 THR A  66      35.455   6.512  -4.274  1.00  1.71           H  
ATOM   1048  N   PRO A  67      33.266   6.851  -6.889  1.00  1.42           N  
ATOM   1049  CA  PRO A  67      32.205   6.024  -7.454  1.00  1.42           C  
ATOM   1050  C   PRO A  67      31.102   5.661  -6.477  1.00  1.42           C  
ATOM   1051  O   PRO A  67      29.945   5.543  -6.875  1.00  1.42           O  
ATOM   1052  CB  PRO A  67      32.980   4.779  -7.906  1.00  1.42           C  
ATOM   1053  CG  PRO A  67      34.334   5.307  -8.279  1.00  1.42           C  
ATOM   1054  CD  PRO A  67      34.628   6.389  -7.285  1.00  1.42           C  
ATOM   1055  HA  PRO A  67      31.786   6.532  -8.323  1.00  1.42           H  
ATOM   1056 1HB  PRO A  67      33.014   4.039  -7.092  1.00  1.42           H  
ATOM   1057 2HB  PRO A  67      32.461   4.302  -8.752  1.00  1.42           H  
ATOM   1058 1HG  PRO A  67      35.075   4.494  -8.253  1.00  1.42           H  
ATOM   1059 2HG  PRO A  67      34.316   5.685  -9.313  1.00  1.42           H  
ATOM   1060 1HD  PRO A  67      35.192   5.983  -6.447  1.00  1.42           H  
ATOM   1061 2HD  PRO A  67      35.168   7.178  -7.834  1.00  1.42           H  
ATOM   1062  N   GLU A  68      31.429   5.511  -5.199  1.00  1.19           N  
ATOM   1063  CA  GLU A  68      30.414   5.179  -4.206  1.00  1.19           C  
ATOM   1064  C   GLU A  68      29.371   6.293  -4.129  1.00  1.19           C  
ATOM   1065  O   GLU A  68      28.172   6.043  -3.981  1.00  1.19           O  
ATOM   1066  CB  GLU A  68      31.069   5.013  -2.836  1.00  1.19           C  
ATOM   1067  CG  GLU A  68      31.972   3.793  -2.714  1.00  1.19           C  
ATOM   1068  CD  GLU A  68      32.681   3.709  -1.381  1.00  1.19           C  
ATOM   1069  OE1 GLU A  68      32.598   4.648  -0.624  1.00  1.19           O  
ATOM   1070  OE2 GLU A  68      33.303   2.704  -1.122  1.00  1.19           O  
ATOM   1071  H   GLU A  68      32.386   5.610  -4.909  1.00  1.19           H  
ATOM   1072  HA  GLU A  68      29.919   4.253  -4.498  1.00  1.19           H  
ATOM   1073 1HB  GLU A  68      31.663   5.899  -2.609  1.00  1.19           H  
ATOM   1074 2HB  GLU A  68      30.295   4.937  -2.072  1.00  1.19           H  
ATOM   1075 1HG  GLU A  68      31.373   2.894  -2.853  1.00  1.19           H  
ATOM   1076 2HG  GLU A  68      32.714   3.830  -3.513  1.00  1.19           H  
ATOM   1077  N   ILE A  69      29.840   7.527  -4.259  1.00  1.03           N  
ATOM   1078  CA  ILE A  69      28.988   8.689  -4.174  1.00  1.03           C  
ATOM   1079  C   ILE A  69      28.308   8.887  -5.493  1.00  1.03           C  
ATOM   1080  O   ILE A  69      27.125   9.215  -5.549  1.00  1.03           O  
ATOM   1081  CB  ILE A  69      29.760   9.953  -3.788  1.00  1.03           C  
ATOM   1082  CG1 ILE A  69      30.418   9.769  -2.410  1.00  1.03           C  
ATOM   1083  CG2 ILE A  69      28.812  11.139  -3.819  1.00  1.03           C  
ATOM   1084  CD1 ILE A  69      29.433   9.442  -1.306  1.00  1.03           C  
ATOM   1085  H   ILE A  69      30.824   7.671  -4.457  1.00  1.03           H  
ATOM   1086  HA  ILE A  69      28.225   8.510  -3.418  1.00  1.03           H  
ATOM   1087  HB  ILE A  69      30.566  10.120  -4.507  1.00  1.03           H  
ATOM   1088 1HG1 ILE A  69      31.153   8.962  -2.477  1.00  1.03           H  
ATOM   1089 2HG1 ILE A  69      30.946  10.693  -2.146  1.00  1.03           H  
ATOM   1090 1HG2 ILE A  69      29.353  12.050  -3.560  1.00  1.03           H  
ATOM   1091 2HG2 ILE A  69      28.396  11.234  -4.818  1.00  1.03           H  
ATOM   1092 3HG2 ILE A  69      28.012  10.975  -3.110  1.00  1.03           H  
ATOM   1093 1HD1 ILE A  69      29.981   9.328  -0.371  1.00  1.03           H  
ATOM   1094 2HD1 ILE A  69      28.711  10.240  -1.215  1.00  1.03           H  
ATOM   1095 3HD1 ILE A  69      28.916   8.510  -1.542  1.00  1.03           H  
ATOM   1096  N   LEU A  70      29.050   8.681  -6.574  1.00  0.92           N  
ATOM   1097  CA  LEU A  70      28.451   8.907  -7.871  1.00  0.92           C  
ATOM   1098  C   LEU A  70      27.274   7.950  -8.035  1.00  0.92           C  
ATOM   1099  O   LEU A  70      26.219   8.342  -8.532  1.00  0.92           O  
ATOM   1100  CB  LEU A  70      29.451   8.617  -8.985  1.00  0.92           C  
ATOM   1101  CG  LEU A  70      30.669   9.526  -9.061  1.00  0.92           C  
ATOM   1102  CD1 LEU A  70      31.577   9.012 -10.168  1.00  0.92           C  
ATOM   1103  CD2 LEU A  70      30.253  10.941  -9.285  1.00  0.92           C  
ATOM   1104  H   LEU A  70      30.027   8.406  -6.470  1.00  0.92           H  
ATOM   1105  HA  LEU A  70      28.098   9.933  -7.934  1.00  0.92           H  
ATOM   1106 1HB  LEU A  70      29.800   7.598  -8.871  1.00  0.92           H  
ATOM   1107 2HB  LEU A  70      28.929   8.691  -9.937  1.00  0.92           H  
ATOM   1108  HG  LEU A  70      31.223   9.463  -8.122  1.00  0.92           H  
ATOM   1109 1HD1 LEU A  70      32.459   9.614 -10.231  1.00  0.92           H  
ATOM   1110 2HD1 LEU A  70      31.869   7.995  -9.968  1.00  0.92           H  
ATOM   1111 3HD1 LEU A  70      31.047   9.053 -11.116  1.00  0.92           H  
ATOM   1112 1HD2 LEU A  70      31.134  11.575  -9.329  1.00  0.92           H  
ATOM   1113 2HD2 LEU A  70      29.709  11.007 -10.223  1.00  0.92           H  
ATOM   1114 3HD2 LEU A  70      29.614  11.262  -8.462  1.00  0.92           H  
ATOM   1115  N   ALA A  71      27.438   6.703  -7.565  1.00  0.85           N  
ATOM   1116  CA  ALA A  71      26.380   5.705  -7.628  1.00  0.85           C  
ATOM   1117  C   ALA A  71      25.170   6.131  -6.813  1.00  0.85           C  
ATOM   1118  O   ALA A  71      24.035   6.041  -7.286  1.00  0.85           O  
ATOM   1119  CB  ALA A  71      26.894   4.377  -7.107  1.00  0.85           C  
ATOM   1120  H   ALA A  71      28.337   6.425  -7.176  1.00  0.85           H  
ATOM   1121  HA  ALA A  71      26.075   5.597  -8.668  1.00  0.85           H  
ATOM   1122 1HB  ALA A  71      26.109   3.630  -7.174  1.00  0.85           H  
ATOM   1123 2HB  ALA A  71      27.752   4.063  -7.701  1.00  0.85           H  
ATOM   1124 3HB  ALA A  71      27.200   4.495  -6.065  1.00  0.85           H  
ATOM   1125  N   GLU A  72      25.408   6.661  -5.612  1.00  0.79           N  
ATOM   1126  CA  GLU A  72      24.302   7.126  -4.792  1.00  0.79           C  
ATOM   1127  C   GLU A  72      23.582   8.297  -5.432  1.00  0.79           C  
ATOM   1128  O   GLU A  72      22.358   8.419  -5.334  1.00  0.79           O  
ATOM   1129  CB  GLU A  72      24.795   7.488  -3.400  1.00  0.79           C  
ATOM   1130  CG  GLU A  72      25.142   6.277  -2.551  1.00  0.79           C  
ATOM   1131  CD  GLU A  72      23.894   5.457  -2.174  1.00  0.79           C  
ATOM   1132  OE1 GLU A  72      22.812   6.015  -2.224  1.00  0.79           O  
ATOM   1133  OE2 GLU A  72      24.019   4.306  -1.829  1.00  0.79           O  
ATOM   1134  H   GLU A  72      26.359   6.704  -5.240  1.00  0.79           H  
ATOM   1135  HA  GLU A  72      23.589   6.309  -4.695  1.00  0.79           H  
ATOM   1136 1HB  GLU A  72      25.690   8.107  -3.482  1.00  0.79           H  
ATOM   1137 2HB  GLU A  72      24.038   8.075  -2.895  1.00  0.79           H  
ATOM   1138 1HG  GLU A  72      25.804   5.637  -3.128  1.00  0.79           H  
ATOM   1139 2HG  GLU A  72      25.678   6.597  -1.672  1.00  0.79           H  
ATOM   1140  N   LEU A  73      24.322   9.157  -6.115  1.00  0.75           N  
ATOM   1141  CA  LEU A  73      23.662  10.258  -6.770  1.00  0.75           C  
ATOM   1142  C   LEU A  73      22.854   9.726  -7.960  1.00  0.75           C  
ATOM   1143  O   LEU A  73      21.683  10.056  -8.124  1.00  0.75           O  
ATOM   1144  CB  LEU A  73      24.711  11.282  -7.228  1.00  0.75           C  
ATOM   1145  CG  LEU A  73      25.450  12.029  -6.090  1.00  0.75           C  
ATOM   1146  CD1 LEU A  73      26.583  12.847  -6.637  1.00  0.75           C  
ATOM   1147  CD2 LEU A  73      24.521  12.897  -5.401  1.00  0.75           C  
ATOM   1148  H   LEU A  73      25.337   9.049  -6.153  1.00  0.75           H  
ATOM   1149  HA  LEU A  73      22.985  10.722  -6.061  1.00  0.75           H  
ATOM   1150 1HB  LEU A  73      25.463  10.754  -7.805  1.00  0.75           H  
ATOM   1151 2HB  LEU A  73      24.232  12.019  -7.874  1.00  0.75           H  
ATOM   1152  HG  LEU A  73      25.850  11.305  -5.388  1.00  0.75           H  
ATOM   1153 1HD1 LEU A  73      27.088  13.358  -5.816  1.00  0.75           H  
ATOM   1154 2HD1 LEU A  73      27.287  12.189  -7.137  1.00  0.75           H  
ATOM   1155 3HD1 LEU A  73      26.196  13.581  -7.336  1.00  0.75           H  
ATOM   1156 1HD2 LEU A  73      25.052  13.388  -4.602  1.00  0.75           H  
ATOM   1157 2HD2 LEU A  73      24.121  13.627  -6.084  1.00  0.75           H  
ATOM   1158 3HD2 LEU A  73      23.732  12.302  -5.010  1.00  0.75           H  
ATOM   1159  N   LYS A  74      23.442   8.807  -8.725  1.00  0.73           N  
ATOM   1160  CA  LYS A  74      22.808   8.236  -9.912  1.00  0.73           C  
ATOM   1161  C   LYS A  74      21.480   7.547  -9.617  1.00  0.73           C  
ATOM   1162  O   LYS A  74      20.546   7.615 -10.415  1.00  0.73           O  
ATOM   1163  CB  LYS A  74      23.744   7.240 -10.589  1.00  0.73           C  
ATOM   1164  CG  LYS A  74      23.228   6.695 -11.907  1.00  0.73           C  
ATOM   1165  CD  LYS A  74      24.258   5.788 -12.564  1.00  0.73           C  
ATOM   1166  CE  LYS A  74      23.742   5.224 -13.879  1.00  0.73           C  
ATOM   1167  NZ  LYS A  74      24.742   4.334 -14.531  1.00  0.73           N  
ATOM   1168  H   LYS A  74      24.400   8.532  -8.517  1.00  0.73           H  
ATOM   1169  HA  LYS A  74      22.614   9.046 -10.606  1.00  0.73           H  
ATOM   1170 1HB  LYS A  74      24.714   7.700 -10.756  1.00  0.73           H  
ATOM   1171 2HB  LYS A  74      23.901   6.393  -9.921  1.00  0.73           H  
ATOM   1172 1HG  LYS A  74      22.310   6.133 -11.730  1.00  0.73           H  
ATOM   1173 2HG  LYS A  74      23.005   7.529 -12.578  1.00  0.73           H  
ATOM   1174 1HD  LYS A  74      25.170   6.357 -12.752  1.00  0.73           H  
ATOM   1175 2HD  LYS A  74      24.496   4.965 -11.889  1.00  0.73           H  
ATOM   1176 1HE  LYS A  74      22.832   4.656 -13.692  1.00  0.73           H  
ATOM   1177 2HE  LYS A  74      23.511   6.050 -14.554  1.00  0.73           H  
ATOM   1178 1HZ  LYS A  74      24.364   3.981 -15.399  1.00  0.73           H  
ATOM   1179 2HZ  LYS A  74      25.586   4.856 -14.719  1.00  0.73           H  
ATOM   1180 3HZ  LYS A  74      24.954   3.560 -13.917  1.00  0.73           H  
ATOM   1181  N   LYS A  75      21.403   6.869  -8.479  1.00  0.70           N  
ATOM   1182  CA  LYS A  75      20.212   6.123  -8.093  1.00  0.70           C  
ATOM   1183  C   LYS A  75      19.101   6.962  -7.456  1.00  0.70           C  
ATOM   1184  O   LYS A  75      18.006   6.451  -7.219  1.00  0.70           O  
ATOM   1185  CB  LYS A  75      20.610   5.026  -7.107  1.00  0.70           C  
ATOM   1186  CG  LYS A  75      21.490   3.930  -7.693  1.00  0.70           C  
ATOM   1187  CD  LYS A  75      21.891   2.922  -6.627  1.00  0.70           C  
ATOM   1188  CE  LYS A  75      22.795   1.839  -7.195  1.00  0.70           C  
ATOM   1189  NZ  LYS A  75      23.204   0.854  -6.151  1.00  0.70           N  
ATOM   1190  H   LYS A  75      22.229   6.830  -7.879  1.00  0.70           H  
ATOM   1191  HA  LYS A  75      19.803   5.660  -8.990  1.00  0.70           H  
ATOM   1192 1HB  LYS A  75      21.179   5.486  -6.295  1.00  0.70           H  
ATOM   1193 2HB  LYS A  75      19.719   4.572  -6.680  1.00  0.70           H  
ATOM   1194 1HG  LYS A  75      20.946   3.415  -8.483  1.00  0.70           H  
ATOM   1195 2HG  LYS A  75      22.385   4.371  -8.125  1.00  0.70           H  
ATOM   1196 1HD  LYS A  75      22.423   3.445  -5.826  1.00  0.70           H  
ATOM   1197 2HD  LYS A  75      20.999   2.459  -6.208  1.00  0.70           H  
ATOM   1198 1HE  LYS A  75      22.269   1.315  -7.991  1.00  0.70           H  
ATOM   1199 2HE  LYS A  75      23.690   2.306  -7.610  1.00  0.70           H  
ATOM   1200 1HZ  LYS A  75      23.804   0.154  -6.563  1.00  0.70           H  
ATOM   1201 2HZ  LYS A  75      23.702   1.334  -5.413  1.00  0.70           H  
ATOM   1202 3HZ  LYS A  75      22.382   0.408  -5.767  1.00  0.70           H  
ATOM   1203  N   ALA A  76      19.385   8.214  -7.108  1.00  0.68           N  
ATOM   1204  CA  ALA A  76      18.414   9.049  -6.402  1.00  0.68           C  
ATOM   1205  C   ALA A  76      17.246   9.455  -7.280  1.00  0.68           C  
ATOM   1206  O   ALA A  76      17.385   9.626  -8.489  1.00  0.68           O  
ATOM   1207  CB  ALA A  76      19.087  10.284  -5.869  1.00  0.68           C  
ATOM   1208  H   ALA A  76      20.287   8.625  -7.356  1.00  0.68           H  
ATOM   1209  HA  ALA A  76      18.021   8.474  -5.568  1.00  0.68           H  
ATOM   1210 1HB  ALA A  76      18.373  10.894  -5.308  1.00  0.68           H  
ATOM   1211 2HB  ALA A  76      19.902   9.991  -5.225  1.00  0.68           H  
ATOM   1212 3HB  ALA A  76      19.466  10.836  -6.695  1.00  0.68           H  
ATOM   1213  N   GLU A  77      16.089   9.664  -6.661  1.00  0.66           N  
ATOM   1214  CA  GLU A  77      14.924  10.170  -7.368  1.00  0.66           C  
ATOM   1215  C   GLU A  77      14.838  11.672  -7.216  1.00  0.66           C  
ATOM   1216  O   GLU A  77      14.182  12.356  -8.001  1.00  0.66           O  
ATOM   1217  CB  GLU A  77      13.663   9.508  -6.843  1.00  0.66           C  
ATOM   1218  CG  GLU A  77      13.663   8.034  -7.102  1.00  0.66           C  
ATOM   1219  CD  GLU A  77      12.491   7.363  -6.597  1.00  0.66           C  
ATOM   1220  OE1 GLU A  77      12.374   7.261  -5.407  1.00  0.66           O  
ATOM   1221  OE2 GLU A  77      11.682   6.938  -7.389  1.00  0.66           O  
ATOM   1222  H   GLU A  77      16.004   9.496  -5.663  1.00  0.66           H  
ATOM   1223  HA  GLU A  77      15.027   9.938  -8.427  1.00  0.66           H  
ATOM   1224 1HB  GLU A  77      13.585   9.671  -5.764  1.00  0.66           H  
ATOM   1225 2HB  GLU A  77      12.785   9.951  -7.312  1.00  0.66           H  
ATOM   1226 1HG  GLU A  77      13.733   7.867  -8.176  1.00  0.66           H  
ATOM   1227 2HG  GLU A  77      14.551   7.602  -6.638  1.00  0.66           H  
ATOM   1228  N   ALA A  78      15.502  12.181  -6.191  1.00  0.64           N  
ATOM   1229  CA  ALA A  78      15.500  13.610  -5.964  1.00  0.64           C  
ATOM   1230  C   ALA A  78      16.666  14.065  -5.114  1.00  0.64           C  
ATOM   1231  O   ALA A  78      17.215  13.280  -4.336  1.00  0.64           O  
ATOM   1232  CB  ALA A  78      14.226  13.996  -5.335  1.00  0.64           C  
ATOM   1233  H   ALA A  78      15.967  11.548  -5.545  1.00  0.64           H  
ATOM   1234  HA  ALA A  78      15.585  14.110  -6.927  1.00  0.64           H  
ATOM   1235 1HB  ALA A  78      14.238  15.019  -5.222  1.00  0.64           H  
ATOM   1236 2HB  ALA A  78      13.429  13.711  -5.981  1.00  0.64           H  
ATOM   1237 3HB  ALA A  78      14.127  13.526  -4.413  1.00  0.64           H  
ATOM   1238  N   PHE A  79      17.005  15.347  -5.227  1.00  0.62           N  
ATOM   1239  CA  PHE A  79      18.117  15.871  -4.445  1.00  0.62           C  
ATOM   1240  C   PHE A  79      17.835  17.136  -3.651  1.00  0.62           C  
ATOM   1241  O   PHE A  79      17.039  17.983  -4.060  1.00  0.62           O  
ATOM   1242  CB  PHE A  79      19.247  16.226  -5.388  1.00  0.62           C  
ATOM   1243  CG  PHE A  79      19.702  15.108  -6.208  1.00  0.62           C  
ATOM   1244  CD1 PHE A  79      19.100  14.854  -7.437  1.00  0.62           C  
ATOM   1245  CD2 PHE A  79      20.714  14.305  -5.791  1.00  0.62           C  
ATOM   1246  CE1 PHE A  79      19.538  13.817  -8.214  1.00  0.62           C  
ATOM   1247  CE2 PHE A  79      21.127  13.269  -6.571  1.00  0.62           C  
ATOM   1248  CZ  PHE A  79      20.540  13.034  -7.782  1.00  0.62           C  
ATOM   1249  H   PHE A  79      16.502  15.935  -5.897  1.00  0.62           H  
ATOM   1250  HA  PHE A  79      18.441  15.100  -3.752  1.00  0.62           H  
ATOM   1251 1HB  PHE A  79      18.920  17.013  -6.036  1.00  0.62           H  
ATOM   1252 2HB  PHE A  79      20.098  16.600  -4.813  1.00  0.62           H  
ATOM   1253  HD1 PHE A  79      18.285  15.501  -7.786  1.00  0.62           H  
ATOM   1254  HD2 PHE A  79      21.185  14.503  -4.827  1.00  0.62           H  
ATOM   1255  HE1 PHE A  79      19.104  13.620  -9.173  1.00  0.62           H  
ATOM   1256  HE2 PHE A  79      21.911  12.637  -6.246  1.00  0.62           H  
ATOM   1257  HZ  PHE A  79      20.879  12.219  -8.405  1.00  0.62           H  
ATOM   1258  N   ILE A  80      18.556  17.277  -2.553  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      18.559  18.510  -1.792  1.00  0.61           C  
ATOM   1260  C   ILE A  80      20.004  19.008  -1.776  1.00  0.61           C  
ATOM   1261  O   ILE A  80      20.910  18.269  -1.384  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      18.038  18.332  -0.342  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      16.613  17.803  -0.330  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      18.081  19.654   0.345  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      16.080  17.428   1.041  1.00  0.61           C  
ATOM   1266  H   ILE A  80      19.154  16.504  -2.263  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      17.942  19.251  -2.293  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      18.657  17.620   0.174  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      15.957  18.561  -0.762  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      16.584  16.914  -0.944  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      17.728  19.553   1.368  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      19.092  20.035   0.349  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      17.440  20.340  -0.205  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      15.059  17.053   0.941  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      16.710  16.654   1.476  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      16.080  18.305   1.686  1.00  0.61           H  
ATOM   1277  N   ILE A  81      20.221  20.236  -2.221  1.00  0.60           N  
ATOM   1278  CA  ILE A  81      21.564  20.797  -2.226  1.00  0.60           C  
ATOM   1279  C   ILE A  81      21.634  21.732  -1.047  1.00  0.60           C  
ATOM   1280  O   ILE A  81      20.801  22.623  -0.921  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      21.904  21.516  -3.552  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      21.820  20.506  -4.713  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      23.329  22.119  -3.465  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      21.919  21.135  -6.074  1.00  0.60           C  
ATOM   1285  H   ILE A  81      19.429  20.793  -2.533  1.00  0.60           H  
ATOM   1286  HA  ILE A  81      22.289  20.003  -2.081  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      21.178  22.301  -3.743  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      22.626  19.782  -4.609  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      20.867  19.977  -4.649  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      23.573  22.615  -4.400  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      23.374  22.841  -2.648  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      24.053  21.318  -3.281  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      21.848  20.356  -6.832  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81      21.105  21.850  -6.207  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      22.876  21.650  -6.167  1.00  0.60           H  
ATOM   1296  N   VAL A  82      22.569  21.486  -0.150  1.00  0.60           N  
ATOM   1297  CA  VAL A  82      22.614  22.241   1.090  1.00  0.60           C  
ATOM   1298  C   VAL A  82      23.898  23.050   1.209  1.00  0.60           C  
ATOM   1299  O   VAL A  82      24.997  22.538   0.979  1.00  0.60           O  
ATOM   1300  CB  VAL A  82      22.519  21.282   2.297  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82      22.545  22.077   3.609  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82      21.275  20.401   2.203  1.00  0.60           C  
ATOM   1303  H   VAL A  82      23.241  20.741  -0.333  1.00  0.60           H  
ATOM   1304  HA  VAL A  82      21.769  22.924   1.117  1.00  0.60           H  
ATOM   1305  HB  VAL A  82      23.400  20.643   2.294  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82      22.517  21.393   4.455  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82      23.443  22.671   3.675  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82      21.676  22.738   3.644  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82      21.250  19.723   3.051  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82      20.391  21.015   2.215  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82      21.307  19.821   1.279  1.00  0.60           H  
ATOM   1312  N   PHE A  83      23.755  24.313   1.581  1.00  0.60           N  
ATOM   1313  CA  PHE A  83      24.921  25.164   1.772  1.00  0.60           C  
ATOM   1314  C   PHE A  83      24.658  26.082   2.966  1.00  0.60           C  
ATOM   1315  O   PHE A  83      23.510  26.272   3.352  1.00  0.60           O  
ATOM   1316  CB  PHE A  83      25.165  26.002   0.523  1.00  0.60           C  
ATOM   1317  CG  PHE A  83      24.200  27.017   0.342  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83      24.479  28.250   0.841  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83      23.004  26.789  -0.271  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83      23.600  29.236   0.737  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      22.118  27.804  -0.374  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      22.445  29.020   0.144  1.00  0.60           C  
ATOM   1323  H   PHE A  83      22.809  24.677   1.715  1.00  0.60           H  
ATOM   1324  HA  PHE A  83      25.792  24.554   1.977  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83      26.130  26.478   0.592  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83      25.171  25.363  -0.357  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83      25.440  28.422   1.332  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83      22.771  25.796  -0.656  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83      23.827  30.213   1.127  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      21.161  27.657  -0.842  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      21.780  29.809   0.093  1.00  0.60           H  
ATOM   1332  N   ASN A  84      25.705  26.646   3.555  1.00  0.61           N  
ATOM   1333  CA  ASN A  84      25.590  27.576   4.680  1.00  0.61           C  
ATOM   1334  C   ASN A  84      25.434  29.024   4.212  1.00  0.61           C  
ATOM   1335  O   ASN A  84      26.321  29.553   3.539  1.00  0.61           O  
ATOM   1336  CB  ASN A  84      26.786  27.422   5.587  1.00  0.61           C  
ATOM   1337  CG  ASN A  84      26.747  28.169   6.861  1.00  0.61           C  
ATOM   1338  OD1 ASN A  84      26.115  29.222   7.023  1.00  0.61           O  
ATOM   1339  ND2 ASN A  84      27.478  27.645   7.823  1.00  0.61           N  
ATOM   1340  H   ASN A  84      26.647  26.449   3.223  1.00  0.61           H  
ATOM   1341  HA  ASN A  84      24.692  27.323   5.248  1.00  0.61           H  
ATOM   1342 1HB  ASN A  84      26.940  26.365   5.804  1.00  0.61           H  
ATOM   1343 2HB  ASN A  84      27.663  27.772   5.058  1.00  0.61           H  
ATOM   1344 1HD2 ASN A  84      27.530  28.093   8.716  1.00  0.61           H  
ATOM   1345 2HD2 ASN A  84      27.993  26.801   7.655  1.00  0.61           H  
ATOM   1346  N   VAL A  85      24.323  29.676   4.551  1.00  0.63           N  
ATOM   1347  CA  VAL A  85      24.092  31.068   4.121  1.00  0.63           C  
ATOM   1348  C   VAL A  85      25.211  32.034   4.561  1.00  0.63           C  
ATOM   1349  O   VAL A  85      25.402  33.103   3.967  1.00  0.63           O  
ATOM   1350  CB  VAL A  85      22.742  31.593   4.649  1.00  0.63           C  
ATOM   1351  CG1 VAL A  85      22.793  31.796   6.146  1.00  0.63           C  
ATOM   1352  CG2 VAL A  85      22.397  32.894   3.952  1.00  0.63           C  
ATOM   1353  H   VAL A  85      23.625  29.196   5.130  1.00  0.63           H  
ATOM   1354  HA  VAL A  85      24.052  31.086   3.040  1.00  0.63           H  
ATOM   1355  HB  VAL A  85      21.975  30.854   4.457  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  85      21.835  32.149   6.463  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  85      23.024  30.850   6.641  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  85      23.538  32.526   6.406  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  85      21.444  33.266   4.315  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  85      23.167  33.633   4.157  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  85      22.334  32.732   2.874  1.00  0.63           H  
ATOM   1362  N   SER A  86      25.927  31.684   5.633  1.00  0.65           N  
ATOM   1363  CA  SER A  86      26.990  32.530   6.144  1.00  0.65           C  
ATOM   1364  C   SER A  86      28.326  32.399   5.396  1.00  0.65           C  
ATOM   1365  O   SER A  86      29.249  33.169   5.670  1.00  0.65           O  
ATOM   1366  CB  SER A  86      27.195  32.305   7.634  1.00  0.65           C  
ATOM   1367  OG  SER A  86      27.711  31.050   7.916  1.00  0.65           O  
ATOM   1368  H   SER A  86      25.751  30.790   6.085  1.00  0.65           H  
ATOM   1369  HA  SER A  86      26.657  33.549   6.037  1.00  0.65           H  
ATOM   1370 1HB  SER A  86      27.870  33.069   8.020  1.00  0.65           H  
ATOM   1371 2HB  SER A  86      26.241  32.426   8.148  1.00  0.65           H  
ATOM   1372  HG  SER A  86      27.012  30.424   7.688  1.00  0.65           H  
ATOM   1373  N   ASN A  87      28.454  31.430   4.478  1.00  0.68           N  
ATOM   1374  CA  ASN A  87      29.723  31.242   3.776  1.00  0.68           C  
ATOM   1375  C   ASN A  87      29.570  31.367   2.257  1.00  0.68           C  
ATOM   1376  O   ASN A  87      29.157  30.435   1.551  1.00  0.68           O  
ATOM   1377  CB  ASN A  87      30.361  29.928   4.156  1.00  0.68           C  
ATOM   1378  CG  ASN A  87      31.754  29.758   3.568  1.00  0.68           C  
ATOM   1379  OD1 ASN A  87      32.137  30.364   2.548  1.00  0.68           O  
ATOM   1380  ND2 ASN A  87      32.541  28.927   4.218  1.00  0.68           N  
ATOM   1381  H   ASN A  87      27.667  30.819   4.258  1.00  0.68           H  
ATOM   1382  HA  ASN A  87      30.404  32.035   4.085  1.00  0.68           H  
ATOM   1383 1HB  ASN A  87      30.421  29.855   5.243  1.00  0.68           H  
ATOM   1384 2HB  ASN A  87      29.726  29.109   3.809  1.00  0.68           H  
ATOM   1385 1HD2 ASN A  87      33.477  28.767   3.892  1.00  0.68           H  
ATOM   1386 2HD2 ASN A  87      32.208  28.458   5.037  1.00  0.68           H  
ATOM   1387  N   GLY A  88      29.979  32.521   1.746  1.00  0.71           N  
ATOM   1388  CA  GLY A  88      29.839  32.831   0.333  1.00  0.71           C  
ATOM   1389  C   GLY A  88      30.519  31.840  -0.600  1.00  0.71           C  
ATOM   1390  O   GLY A  88      30.088  31.678  -1.744  1.00  0.71           O  
ATOM   1391  H   GLY A  88      30.351  33.222   2.373  1.00  0.71           H  
ATOM   1392 1HA  GLY A  88      28.785  32.835   0.097  1.00  0.71           H  
ATOM   1393 2HA  GLY A  88      30.214  33.836   0.143  1.00  0.71           H  
ATOM   1394  N   GLU A  89      31.590  31.186  -0.148  1.00  0.74           N  
ATOM   1395  CA  GLU A  89      32.263  30.247  -1.035  1.00  0.74           C  
ATOM   1396  C   GLU A  89      31.334  29.093  -1.346  1.00  0.74           C  
ATOM   1397  O   GLU A  89      31.335  28.553  -2.449  1.00  0.74           O  
ATOM   1398  CB  GLU A  89      33.564  29.708  -0.432  1.00  0.74           C  
ATOM   1399  CG  GLU A  89      34.682  30.736  -0.303  1.00  0.74           C  
ATOM   1400  CD  GLU A  89      35.968  30.160   0.266  1.00  0.74           C  
ATOM   1401  OE1 GLU A  89      35.971  29.014   0.656  1.00  0.74           O  
ATOM   1402  OE2 GLU A  89      36.946  30.872   0.303  1.00  0.74           O  
ATOM   1403  H   GLU A  89      31.891  31.282   0.819  1.00  0.74           H  
ATOM   1404  HA  GLU A  89      32.500  30.757  -1.971  1.00  0.74           H  
ATOM   1405 1HB  GLU A  89      33.365  29.292   0.552  1.00  0.74           H  
ATOM   1406 2HB  GLU A  89      33.934  28.895  -1.056  1.00  0.74           H  
ATOM   1407 1HG  GLU A  89      34.888  31.156  -1.288  1.00  0.74           H  
ATOM   1408 2HG  GLU A  89      34.335  31.543   0.342  1.00  0.74           H  
ATOM   1409  N   GLN A  90      30.535  28.691  -0.363  1.00  0.76           N  
ATOM   1410  CA  GLN A  90      29.680  27.542  -0.559  1.00  0.76           C  
ATOM   1411  C   GLN A  90      28.633  27.894  -1.584  1.00  0.76           C  
ATOM   1412  O   GLN A  90      28.277  27.065  -2.422  1.00  0.76           O  
ATOM   1413  CB  GLN A  90      29.095  27.089   0.755  1.00  0.76           C  
ATOM   1414  CG  GLN A  90      30.165  26.530   1.666  1.00  0.76           C  
ATOM   1415  CD  GLN A  90      29.630  26.127   2.952  1.00  0.76           C  
ATOM   1416  OE1 GLN A  90      28.458  26.404   3.208  1.00  0.76           O  
ATOM   1417  NE2 GLN A  90      30.441  25.477   3.787  1.00  0.76           N  
ATOM   1418  H   GLN A  90      30.489  29.208   0.513  1.00  0.76           H  
ATOM   1419  HA  GLN A  90      30.280  26.721  -0.952  1.00  0.76           H  
ATOM   1420 1HB  GLN A  90      28.590  27.921   1.254  1.00  0.76           H  
ATOM   1421 2HB  GLN A  90      28.372  26.305   0.578  1.00  0.76           H  
ATOM   1422 1HG  GLN A  90      30.618  25.661   1.191  1.00  0.76           H  
ATOM   1423 2HG  GLN A  90      30.918  27.301   1.831  1.00  0.76           H  
ATOM   1424 1HE2 GLN A  90      30.116  25.179   4.686  1.00  0.76           H  
ATOM   1425 2HE2 GLN A  90      31.387  25.282   3.513  1.00  0.76           H  
ATOM   1426  N   VAL A  91      28.189  29.150  -1.547  1.00  0.78           N  
ATOM   1427  CA  VAL A  91      27.219  29.626  -2.522  1.00  0.78           C  
ATOM   1428  C   VAL A  91      27.829  29.539  -3.919  1.00  0.78           C  
ATOM   1429  O   VAL A  91      27.174  29.088  -4.858  1.00  0.78           O  
ATOM   1430  CB  VAL A  91      26.758  31.049  -2.208  1.00  0.78           C  
ATOM   1431  CG1 VAL A  91      25.919  31.587  -3.335  1.00  0.78           C  
ATOM   1432  CG2 VAL A  91      25.960  30.999  -0.950  1.00  0.78           C  
ATOM   1433  H   VAL A  91      28.530  29.761  -0.799  1.00  0.78           H  
ATOM   1434  HA  VAL A  91      26.341  28.986  -2.479  1.00  0.78           H  
ATOM   1435  HB  VAL A  91      27.617  31.700  -2.089  1.00  0.78           H  
ATOM   1436 1HG1 VAL A  91      25.595  32.592  -3.100  1.00  0.78           H  
ATOM   1437 2HG1 VAL A  91      26.513  31.605  -4.248  1.00  0.78           H  
ATOM   1438 3HG1 VAL A  91      25.048  30.947  -3.476  1.00  0.78           H  
ATOM   1439 1HG2 VAL A  91      25.600  31.970  -0.685  1.00  0.78           H  
ATOM   1440 2HG2 VAL A  91      25.129  30.348  -1.134  1.00  0.78           H  
ATOM   1441 3HG2 VAL A  91      26.578  30.606  -0.135  1.00  0.78           H  
ATOM   1442  N   GLU A  92      29.104  29.930  -4.051  1.00  0.79           N  
ATOM   1443  CA  GLU A  92      29.790  29.815  -5.339  1.00  0.79           C  
ATOM   1444  C   GLU A  92      29.879  28.348  -5.795  1.00  0.79           C  
ATOM   1445  O   GLU A  92      29.832  28.072  -6.995  1.00  0.79           O  
ATOM   1446  CB  GLU A  92      31.196  30.439  -5.312  1.00  0.79           C  
ATOM   1447  CG  GLU A  92      31.218  31.972  -5.218  1.00  0.79           C  
ATOM   1448  CD  GLU A  92      32.626  32.571  -5.267  1.00  0.79           C  
ATOM   1449  OE1 GLU A  92      33.581  31.828  -5.255  1.00  0.79           O  
ATOM   1450  OE2 GLU A  92      32.731  33.776  -5.331  1.00  0.79           O  
ATOM   1451  H   GLU A  92      29.591  30.325  -3.243  1.00  0.79           H  
ATOM   1452  HA  GLU A  92      29.205  30.356  -6.081  1.00  0.79           H  
ATOM   1453 1HB  GLU A  92      31.750  30.049  -4.462  1.00  0.79           H  
ATOM   1454 2HB  GLU A  92      31.738  30.149  -6.210  1.00  0.79           H  
ATOM   1455 1HG  GLU A  92      30.631  32.383  -6.038  1.00  0.79           H  
ATOM   1456 2HG  GLU A  92      30.738  32.265  -4.284  1.00  0.79           H  
ATOM   1457  N   TYR A  93      30.013  27.411  -4.847  1.00  0.80           N  
ATOM   1458  CA  TYR A  93      30.067  25.984  -5.173  1.00  0.80           C  
ATOM   1459  C   TYR A  93      28.696  25.356  -5.456  1.00  0.80           C  
ATOM   1460  O   TYR A  93      28.623  24.345  -6.159  1.00  0.80           O  
ATOM   1461  CB  TYR A  93      30.813  25.191  -4.100  1.00  0.80           C  
ATOM   1462  CG  TYR A  93      32.309  25.420  -4.176  1.00  0.80           C  
ATOM   1463  CD1 TYR A  93      32.977  26.135  -3.201  1.00  0.80           C  
ATOM   1464  CD2 TYR A  93      33.007  24.925  -5.264  1.00  0.80           C  
ATOM   1465  CE1 TYR A  93      34.332  26.361  -3.311  1.00  0.80           C  
ATOM   1466  CE2 TYR A  93      34.359  25.143  -5.375  1.00  0.80           C  
ATOM   1467  CZ  TYR A  93      35.025  25.860  -4.405  1.00  0.80           C  
ATOM   1468  OH  TYR A  93      36.378  26.080  -4.522  1.00  0.80           O  
ATOM   1469  H   TYR A  93      30.107  27.710  -3.876  1.00  0.80           H  
ATOM   1470  HA  TYR A  93      30.646  25.884  -6.091  1.00  0.80           H  
ATOM   1471 1HB  TYR A  93      30.465  25.491  -3.110  1.00  0.80           H  
ATOM   1472 2HB  TYR A  93      30.616  24.124  -4.217  1.00  0.80           H  
ATOM   1473  HD1 TYR A  93      32.437  26.515  -2.346  1.00  0.80           H  
ATOM   1474  HD2 TYR A  93      32.485  24.362  -6.043  1.00  0.80           H  
ATOM   1475  HE1 TYR A  93      34.853  26.928  -2.537  1.00  0.80           H  
ATOM   1476  HE2 TYR A  93      34.900  24.749  -6.237  1.00  0.80           H  
ATOM   1477  HH  TYR A  93      36.687  25.727  -5.362  1.00  0.80           H  
ATOM   1478  N   VAL A  94      27.607  25.952  -4.966  1.00  0.81           N  
ATOM   1479  CA  VAL A  94      26.276  25.411  -5.251  1.00  0.81           C  
ATOM   1480  C   VAL A  94      26.076  24.990  -6.730  1.00  0.81           C  
ATOM   1481  O   VAL A  94      25.644  23.857  -6.946  1.00  0.81           O  
ATOM   1482  CB  VAL A  94      25.141  26.374  -4.823  1.00  0.81           C  
ATOM   1483  CG1 VAL A  94      23.837  25.878  -5.367  1.00  0.81           C  
ATOM   1484  CG2 VAL A  94      25.033  26.424  -3.308  1.00  0.81           C  
ATOM   1485  H   VAL A  94      27.715  26.762  -4.353  1.00  0.81           H  
ATOM   1486  HA  VAL A  94      26.160  24.515  -4.639  1.00  0.81           H  
ATOM   1487  HB  VAL A  94      25.333  27.367  -5.202  1.00  0.81           H  
ATOM   1488 1HG1 VAL A  94      23.051  26.560  -5.061  1.00  0.81           H  
ATOM   1489 2HG1 VAL A  94      23.886  25.837  -6.444  1.00  0.81           H  
ATOM   1490 3HG1 VAL A  94      23.635  24.890  -4.979  1.00  0.81           H  
ATOM   1491 1HG2 VAL A  94      24.230  27.101  -3.024  1.00  0.81           H  
ATOM   1492 2HG2 VAL A  94      24.822  25.426  -2.925  1.00  0.81           H  
ATOM   1493 3HG2 VAL A  94      25.953  26.773  -2.894  1.00  0.81           H  
ATOM   1494  N   PRO A  95      26.332  25.831  -7.777  1.00  0.80           N  
ATOM   1495  CA  PRO A  95      26.219  25.446  -9.180  1.00  0.80           C  
ATOM   1496  C   PRO A  95      27.154  24.324  -9.604  1.00  0.80           C  
ATOM   1497  O   PRO A  95      26.868  23.635 -10.581  1.00  0.80           O  
ATOM   1498  CB  PRO A  95      26.534  26.752  -9.931  1.00  0.80           C  
ATOM   1499  CG  PRO A  95      27.273  27.602  -8.944  1.00  0.80           C  
ATOM   1500  CD  PRO A  95      26.660  27.267  -7.607  1.00  0.80           C  
ATOM   1501  HA  PRO A  95      25.190  25.144  -9.378  1.00  0.80           H  
ATOM   1502 1HB  PRO A  95      27.139  26.525 -10.820  1.00  0.80           H  
ATOM   1503 2HB  PRO A  95      25.608  27.215 -10.290  1.00  0.80           H  
ATOM   1504 1HG  PRO A  95      28.348  27.371  -8.976  1.00  0.80           H  
ATOM   1505 2HG  PRO A  95      27.170  28.666  -9.197  1.00  0.80           H  
ATOM   1506 1HD  PRO A  95      27.385  27.473  -6.868  1.00  0.80           H  
ATOM   1507 2HD  PRO A  95      25.751  27.854  -7.454  1.00  0.80           H  
ATOM   1508  N   GLU A  96      28.255  24.098  -8.892  1.00  0.80           N  
ATOM   1509  CA  GLU A  96      29.117  22.999  -9.282  1.00  0.80           C  
ATOM   1510  C   GLU A  96      28.434  21.736  -8.819  1.00  0.80           C  
ATOM   1511  O   GLU A  96      28.363  20.743  -9.545  1.00  0.80           O  
ATOM   1512  CB  GLU A  96      30.527  23.107  -8.695  1.00  0.80           C  
ATOM   1513  CG  GLU A  96      31.432  21.945  -9.104  1.00  0.80           C  
ATOM   1514  CD  GLU A  96      32.880  22.066  -8.662  1.00  0.80           C  
ATOM   1515  OE1 GLU A  96      33.319  23.139  -8.318  1.00  0.80           O  
ATOM   1516  OE2 GLU A  96      33.544  21.045  -8.664  1.00  0.80           O  
ATOM   1517  H   GLU A  96      28.483  24.631  -8.061  1.00  0.80           H  
ATOM   1518  HA  GLU A  96      29.196  22.971 -10.370  1.00  0.80           H  
ATOM   1519 1HB  GLU A  96      30.989  24.040  -9.016  1.00  0.80           H  
ATOM   1520 2HB  GLU A  96      30.470  23.127  -7.605  1.00  0.80           H  
ATOM   1521 1HG  GLU A  96      31.014  21.037  -8.672  1.00  0.80           H  
ATOM   1522 2HG  GLU A  96      31.399  21.841 -10.187  1.00  0.80           H  
ATOM   1523  N   TRP A  97      27.894  21.777  -7.604  1.00  0.80           N  
ATOM   1524  CA  TRP A  97      27.205  20.605  -7.103  1.00  0.80           C  
ATOM   1525  C   TRP A  97      25.978  20.322  -7.962  1.00  0.80           C  
ATOM   1526  O   TRP A  97      25.741  19.183  -8.365  1.00  0.80           O  
ATOM   1527  CB  TRP A  97      26.749  20.811  -5.663  1.00  0.80           C  
ATOM   1528  CG  TRP A  97      27.808  20.648  -4.582  1.00  0.80           C  
ATOM   1529  CD1 TRP A  97      28.296  21.610  -3.738  1.00  0.80           C  
ATOM   1530  CD2 TRP A  97      28.493  19.418  -4.218  1.00  0.80           C  
ATOM   1531  NE1 TRP A  97      29.213  21.045  -2.864  1.00  0.80           N  
ATOM   1532  CE2 TRP A  97      29.323  19.710  -3.139  1.00  0.80           C  
ATOM   1533  CE3 TRP A  97      28.453  18.108  -4.707  1.00  0.80           C  
ATOM   1534  CZ2 TRP A  97      30.087  18.738  -2.525  1.00  0.80           C  
ATOM   1535  CZ3 TRP A  97      29.231  17.137  -4.094  1.00  0.80           C  
ATOM   1536  CH2 TRP A  97      30.020  17.444  -3.028  1.00  0.80           C  
ATOM   1537  H   TRP A  97      27.975  22.628  -7.044  1.00  0.80           H  
ATOM   1538  HA  TRP A  97      27.879  19.751  -7.153  1.00  0.80           H  
ATOM   1539 1HB  TRP A  97      26.342  21.817  -5.566  1.00  0.80           H  
ATOM   1540 2HB  TRP A  97      25.933  20.126  -5.448  1.00  0.80           H  
ATOM   1541  HD1 TRP A  97      27.999  22.661  -3.743  1.00  0.80           H  
ATOM   1542  HE1 TRP A  97      29.755  21.517  -2.108  1.00  0.80           H  
ATOM   1543  HE3 TRP A  97      27.814  17.854  -5.554  1.00  0.80           H  
ATOM   1544  HZ2 TRP A  97      30.717  18.970  -1.669  1.00  0.80           H  
ATOM   1545  HZ3 TRP A  97      29.190  16.117  -4.479  1.00  0.80           H  
ATOM   1546  HH2 TRP A  97      30.612  16.651  -2.567  1.00  0.80           H  
ATOM   1547  N   TYR A  98      25.234  21.374  -8.318  1.00  0.79           N  
ATOM   1548  CA  TYR A  98      24.046  21.199  -9.141  1.00  0.79           C  
ATOM   1549  C   TYR A  98      24.386  20.566 -10.478  1.00  0.79           C  
ATOM   1550  O   TYR A  98      23.778  19.559 -10.862  1.00  0.79           O  
ATOM   1551  CB  TYR A  98      23.330  22.529  -9.360  1.00  0.79           C  
ATOM   1552  CG  TYR A  98      22.109  22.442 -10.255  1.00  0.79           C  
ATOM   1553  CD1 TYR A  98      20.887  21.964  -9.759  1.00  0.79           C  
ATOM   1554  CD2 TYR A  98      22.207  22.852 -11.575  1.00  0.79           C  
ATOM   1555  CE1 TYR A  98      19.780  21.908 -10.589  1.00  0.79           C  
ATOM   1556  CE2 TYR A  98      21.108  22.793 -12.399  1.00  0.79           C  
ATOM   1557  CZ  TYR A  98      19.899  22.328 -11.916  1.00  0.79           C  
ATOM   1558  OH  TYR A  98      18.814  22.282 -12.757  1.00  0.79           O  
ATOM   1559  H   TYR A  98      25.476  22.302  -7.970  1.00  0.79           H  
ATOM   1560  HA  TYR A  98      23.371  20.519  -8.628  1.00  0.79           H  
ATOM   1561 1HB  TYR A  98      23.030  22.952  -8.400  1.00  0.79           H  
ATOM   1562 2HB  TYR A  98      24.022  23.225  -9.816  1.00  0.79           H  
ATOM   1563  HD1 TYR A  98      20.803  21.641  -8.726  1.00  0.79           H  
ATOM   1564  HD2 TYR A  98      23.158  23.225 -11.960  1.00  0.79           H  
ATOM   1565  HE1 TYR A  98      18.826  21.540 -10.208  1.00  0.79           H  
ATOM   1566  HE2 TYR A  98      21.190  23.118 -13.435  1.00  0.79           H  
ATOM   1567  HH  TYR A  98      18.013  22.131 -12.247  1.00  0.79           H  
ATOM   1568  N   GLU A  99      25.359  21.140 -11.198  1.00  0.79           N  
ATOM   1569  CA  GLU A  99      25.705  20.584 -12.492  1.00  0.79           C  
ATOM   1570  C   GLU A  99      26.248  19.167 -12.372  1.00  0.79           C  
ATOM   1571  O   GLU A  99      25.886  18.311 -13.177  1.00  0.79           O  
ATOM   1572  CB  GLU A  99      26.688  21.488 -13.246  1.00  0.79           C  
ATOM   1573  CG  GLU A  99      26.059  22.795 -13.757  1.00  0.79           C  
ATOM   1574  CD  GLU A  99      27.017  23.674 -14.543  1.00  0.79           C  
ATOM   1575  OE1 GLU A  99      28.200  23.428 -14.511  1.00  0.79           O  
ATOM   1576  OE2 GLU A  99      26.546  24.575 -15.205  1.00  0.79           O  
ATOM   1577  H   GLU A  99      25.853  21.966 -10.859  1.00  0.79           H  
ATOM   1578  HA  GLU A  99      24.795  20.538 -13.087  1.00  0.79           H  
ATOM   1579 1HB  GLU A  99      27.519  21.747 -12.585  1.00  0.79           H  
ATOM   1580 2HB  GLU A  99      27.099  20.947 -14.100  1.00  0.79           H  
ATOM   1581 1HG  GLU A  99      25.209  22.549 -14.383  1.00  0.79           H  
ATOM   1582 2HG  GLU A  99      25.685  23.353 -12.900  1.00  0.79           H  
ATOM   1583  N   ARG A 100      27.050  18.866 -11.340  1.00  0.80           N  
ATOM   1584  CA  ARG A 100      27.540  17.497 -11.221  1.00  0.80           C  
ATOM   1585  C   ARG A 100      26.388  16.520 -11.031  1.00  0.80           C  
ATOM   1586  O   ARG A 100      26.341  15.469 -11.671  1.00  0.80           O  
ATOM   1587  CB  ARG A 100      28.528  17.354 -10.067  1.00  0.80           C  
ATOM   1588  CG  ARG A 100      29.925  17.964 -10.324  1.00  0.80           C  
ATOM   1589  CD  ARG A 100      30.859  17.763  -9.166  1.00  0.80           C  
ATOM   1590  NE  ARG A 100      32.172  18.382  -9.400  1.00  0.80           N  
ATOM   1591  CZ  ARG A 100      33.178  17.833 -10.096  1.00  0.80           C  
ATOM   1592  NH1 ARG A 100      33.060  16.649 -10.656  1.00  0.80           N  
ATOM   1593  NH2 ARG A 100      34.289  18.522 -10.204  1.00  0.80           N  
ATOM   1594  H   ARG A 100      27.346  19.576 -10.669  1.00  0.80           H  
ATOM   1595  HA  ARG A 100      28.059  17.241 -12.144  1.00  0.80           H  
ATOM   1596 1HB  ARG A 100      28.115  17.850  -9.185  1.00  0.80           H  
ATOM   1597 2HB  ARG A 100      28.656  16.301  -9.822  1.00  0.80           H  
ATOM   1598 1HG  ARG A 100      30.365  17.489 -11.198  1.00  0.80           H  
ATOM   1599 2HG  ARG A 100      29.834  19.031 -10.508  1.00  0.80           H  
ATOM   1600 1HD  ARG A 100      30.425  18.219  -8.274  1.00  0.80           H  
ATOM   1601 2HD  ARG A 100      31.010  16.699  -8.994  1.00  0.80           H  
ATOM   1602  HE  ARG A 100      32.368  19.313  -9.005  1.00  0.80           H  
ATOM   1603 1HH1 ARG A 100      32.198  16.132 -10.564  1.00  0.80           H  
ATOM   1604 2HH1 ARG A 100      33.831  16.263 -11.180  1.00  0.80           H  
ATOM   1605 1HH2 ARG A 100      34.330  19.445  -9.745  1.00  0.80           H  
ATOM   1606 2HH2 ARG A 100      35.075  18.156 -10.716  1.00  0.80           H  
ATOM   1607  N   VAL A 101      25.399  16.888 -10.229  1.00  0.80           N  
ATOM   1608  CA  VAL A 101      24.273  15.995 -10.029  1.00  0.80           C  
ATOM   1609  C   VAL A 101      23.498  15.785 -11.328  1.00  0.80           C  
ATOM   1610  O   VAL A 101      23.172  14.646 -11.705  1.00  0.80           O  
ATOM   1611  CB  VAL A 101      23.351  16.557  -8.949  1.00  0.80           C  
ATOM   1612  CG1 VAL A 101      22.157  15.787  -8.909  1.00  0.80           C  
ATOM   1613  CG2 VAL A 101      24.037  16.470  -7.588  1.00  0.80           C  
ATOM   1614  H   VAL A 101      25.447  17.775  -9.721  1.00  0.80           H  
ATOM   1615  HA  VAL A 101      24.653  15.032  -9.689  1.00  0.80           H  
ATOM   1616  HB  VAL A 101      23.096  17.594  -9.182  1.00  0.80           H  
ATOM   1617 1HG1 VAL A 101      21.518  16.191  -8.140  1.00  0.80           H  
ATOM   1618 2HG1 VAL A 101      21.646  15.832  -9.869  1.00  0.80           H  
ATOM   1619 3HG1 VAL A 101      22.427  14.769  -8.685  1.00  0.80           H  
ATOM   1620 1HG2 VAL A 101      23.367  16.864  -6.827  1.00  0.80           H  
ATOM   1621 2HG2 VAL A 101      24.268  15.440  -7.377  1.00  0.80           H  
ATOM   1622 3HG2 VAL A 101      24.952  17.044  -7.596  1.00  0.80           H  
ATOM   1623  N   ARG A 102      23.232  16.887 -12.033  1.00  0.83           N  
ATOM   1624  CA  ARG A 102      22.532  16.843 -13.305  1.00  0.83           C  
ATOM   1625  C   ARG A 102      23.233  15.908 -14.277  1.00  0.83           C  
ATOM   1626  O   ARG A 102      22.589  15.056 -14.899  1.00  0.83           O  
ATOM   1627  CB  ARG A 102      22.478  18.225 -13.931  1.00  0.83           C  
ATOM   1628  CG  ARG A 102      21.776  18.303 -15.266  1.00  0.83           C  
ATOM   1629  CD  ARG A 102      22.111  19.569 -15.965  1.00  0.83           C  
ATOM   1630  NE  ARG A 102      23.535  19.623 -16.347  1.00  0.83           N  
ATOM   1631  CZ  ARG A 102      24.206  20.732 -16.693  1.00  0.83           C  
ATOM   1632  NH1 ARG A 102      23.616  21.913 -16.717  1.00  0.83           N  
ATOM   1633  NH2 ARG A 102      25.474  20.607 -17.010  1.00  0.83           N  
ATOM   1634  H   ARG A 102      23.526  17.793 -11.664  1.00  0.83           H  
ATOM   1635  HA  ARG A 102      21.518  16.484 -13.131  1.00  0.83           H  
ATOM   1636 1HB  ARG A 102      21.988  18.918 -13.243  1.00  0.83           H  
ATOM   1637 2HB  ARG A 102      23.492  18.589 -14.084  1.00  0.83           H  
ATOM   1638 1HG  ARG A 102      22.093  17.469 -15.893  1.00  0.83           H  
ATOM   1639 2HG  ARG A 102      20.700  18.259 -15.117  1.00  0.83           H  
ATOM   1640 1HD  ARG A 102      21.512  19.657 -16.869  1.00  0.83           H  
ATOM   1641 2HD  ARG A 102      21.903  20.411 -15.304  1.00  0.83           H  
ATOM   1642  HE  ARG A 102      24.098  18.747 -16.358  1.00  0.83           H  
ATOM   1643 1HH1 ARG A 102      22.642  21.997 -16.470  1.00  0.83           H  
ATOM   1644 2HH1 ARG A 102      24.145  22.735 -16.982  1.00  0.83           H  
ATOM   1645 1HH2 ARG A 102      25.893  19.653 -16.977  1.00  0.83           H  
ATOM   1646 2HH2 ARG A 102      26.026  21.406 -17.271  1.00  0.83           H  
ATOM   1647  N   ASP A 103      24.557  16.092 -14.427  1.00  0.88           N  
ATOM   1648  CA  ASP A 103      25.384  15.331 -15.364  1.00  0.88           C  
ATOM   1649  C   ASP A 103      25.443  13.840 -15.040  1.00  0.88           C  
ATOM   1650  O   ASP A 103      25.429  13.012 -15.945  1.00  0.88           O  
ATOM   1651  CB  ASP A 103      26.810  15.887 -15.405  1.00  0.88           C  
ATOM   1652  CG  ASP A 103      26.918  17.284 -16.084  1.00  0.88           C  
ATOM   1653  OD1 ASP A 103      25.956  17.743 -16.696  1.00  0.88           O  
ATOM   1654  OD2 ASP A 103      27.981  17.859 -16.019  1.00  0.88           O  
ATOM   1655  H   ASP A 103      25.015  16.812 -13.865  1.00  0.88           H  
ATOM   1656  HA  ASP A 103      24.950  15.438 -16.358  1.00  0.88           H  
ATOM   1657 1HB  ASP A 103      27.182  15.974 -14.380  1.00  0.88           H  
ATOM   1658 2HB  ASP A 103      27.458  15.186 -15.929  1.00  0.88           H  
ATOM   1659  N   ILE A 104      25.475  13.489 -13.757  1.00  0.95           N  
ATOM   1660  CA  ILE A 104      25.488  12.083 -13.354  1.00  0.95           C  
ATOM   1661  C   ILE A 104      24.205  11.410 -13.811  1.00  0.95           C  
ATOM   1662  O   ILE A 104      24.218  10.284 -14.313  1.00  0.95           O  
ATOM   1663  CB  ILE A 104      25.668  11.947 -11.840  1.00  0.95           C  
ATOM   1664  CG1 ILE A 104      27.061  12.392 -11.456  1.00  0.95           C  
ATOM   1665  CG2 ILE A 104      25.409  10.515 -11.376  1.00  0.95           C  
ATOM   1666  CD1 ILE A 104      27.202  12.591  -9.998  1.00  0.95           C  
ATOM   1667  H   ILE A 104      25.517  14.214 -13.037  1.00  0.95           H  
ATOM   1668  HA  ILE A 104      26.326  11.590 -13.844  1.00  0.95           H  
ATOM   1669  HB  ILE A 104      24.964  12.621 -11.341  1.00  0.95           H  
ATOM   1670 1HG1 ILE A 104      27.777  11.636 -11.773  1.00  0.95           H  
ATOM   1671 2HG1 ILE A 104      27.295  13.313 -11.969  1.00  0.95           H  
ATOM   1672 1HG2 ILE A 104      25.530  10.451 -10.294  1.00  0.95           H  
ATOM   1673 2HG2 ILE A 104      24.396  10.235 -11.645  1.00  0.95           H  
ATOM   1674 3HG2 ILE A 104      26.113   9.839 -11.859  1.00  0.95           H  
ATOM   1675 1HD1 ILE A 104      28.208  12.916  -9.767  1.00  0.95           H  
ATOM   1676 2HD1 ILE A 104      26.495  13.356  -9.683  1.00  0.95           H  
ATOM   1677 3HD1 ILE A 104      26.987  11.656  -9.489  1.00  0.95           H  
ATOM   1678  N   ARG A 105      23.085  12.107 -13.624  1.00  1.04           N  
ATOM   1679  CA  ARG A 105      21.798  11.604 -14.073  1.00  1.04           C  
ATOM   1680  C   ARG A 105      21.498  11.885 -15.551  1.00  1.04           C  
ATOM   1681  O   ARG A 105      20.611  11.258 -16.140  1.00  1.04           O  
ATOM   1682  CB  ARG A 105      20.664  12.205 -13.244  1.00  1.04           C  
ATOM   1683  CG  ARG A 105      20.564  11.742 -11.830  1.00  1.04           C  
ATOM   1684  CD  ARG A 105      20.189  10.307 -11.851  1.00  1.04           C  
ATOM   1685  NE  ARG A 105      18.968  10.066 -12.651  1.00  1.04           N  
ATOM   1686  CZ  ARG A 105      17.712  10.097 -12.181  1.00  1.04           C  
ATOM   1687  NH1 ARG A 105      17.510  10.313 -10.917  1.00  1.04           N  
ATOM   1688  NH2 ARG A 105      16.683   9.899 -12.996  1.00  1.04           N  
ATOM   1689  H   ARG A 105      23.135  13.019 -13.161  1.00  1.04           H  
ATOM   1690  HA  ARG A 105      21.792  10.525 -13.925  1.00  1.04           H  
ATOM   1691 1HB  ARG A 105      20.774  13.294 -13.226  1.00  1.04           H  
ATOM   1692 2HB  ARG A 105      19.720  11.981 -13.723  1.00  1.04           H  
ATOM   1693 1HG  ARG A 105      21.530  11.853 -11.328  1.00  1.04           H  
ATOM   1694 2HG  ARG A 105      19.800  12.304 -11.293  1.00  1.04           H  
ATOM   1695 1HD  ARG A 105      20.998   9.708 -12.269  1.00  1.04           H  
ATOM   1696 2HD  ARG A 105      19.987   9.995 -10.825  1.00  1.04           H  
ATOM   1697  HE  ARG A 105      19.091   9.890 -13.640  1.00  1.04           H  
ATOM   1698 1HH1 ARG A 105      18.304  10.441 -10.295  1.00  1.04           H  
ATOM   1699 2HH1 ARG A 105      16.576  10.317 -10.538  1.00  1.04           H  
ATOM   1700 1HH2 ARG A 105      16.840   9.726 -13.981  1.00  1.04           H  
ATOM   1701 2HH2 ARG A 105      15.744   9.920 -12.631  1.00  1.04           H  
ATOM   1702  N   ASN A 106      22.164  12.892 -16.129  1.00  1.12           N  
ATOM   1703  CA  ASN A 106      21.920  13.368 -17.495  1.00  1.12           C  
ATOM   1704  C   ASN A 106      20.447  13.709 -17.625  1.00  1.12           C  
ATOM   1705  O   ASN A 106      19.839  13.501 -18.678  1.00  1.12           O  
ATOM   1706  CB  ASN A 106      22.323  12.326 -18.530  1.00  1.12           C  
ATOM   1707  CG  ASN A 106      23.808  12.092 -18.616  1.00  1.12           C  
ATOM   1708  OD1 ASN A 106      24.581  13.030 -18.851  1.00  1.12           O  
ATOM   1709  ND2 ASN A 106      24.222  10.862 -18.428  1.00  1.12           N  
ATOM   1710  H   ASN A 106      22.867  13.382 -15.590  1.00  1.12           H  
ATOM   1711  HA  ASN A 106      22.495  14.283 -17.657  1.00  1.12           H  
ATOM   1712 1HB  ASN A 106      21.838  11.378 -18.312  1.00  1.12           H  
ATOM   1713 2HB  ASN A 106      21.969  12.646 -19.508  1.00  1.12           H  
ATOM   1714 1HD2 ASN A 106      25.199  10.653 -18.469  1.00  1.12           H  
ATOM   1715 2HD2 ASN A 106      23.563  10.137 -18.234  1.00  1.12           H  
ATOM   1716  N   THR A 107      19.883  14.205 -16.527  1.00  1.16           N  
ATOM   1717  CA  THR A 107      18.460  14.464 -16.462  1.00  1.16           C  
ATOM   1718  C   THR A 107      18.070  15.755 -15.727  1.00  1.16           C  
ATOM   1719  O   THR A 107      17.825  15.727 -14.518  1.00  1.16           O  
ATOM   1720  CB  THR A 107      17.732  13.277 -15.816  1.00  1.16           C  
ATOM   1721  OG1 THR A 107      18.023  12.054 -16.523  1.00  1.16           O  
ATOM   1722  CG2 THR A 107      16.236  13.527 -15.868  1.00  1.16           C  
ATOM   1723  H   THR A 107      20.505  14.395 -15.737  1.00  1.16           H  
ATOM   1724  HA  THR A 107      18.087  14.508 -17.480  1.00  1.16           H  
ATOM   1725  HB  THR A 107      18.056  13.173 -14.795  1.00  1.16           H  
ATOM   1726  HG1 THR A 107      18.989  11.841 -16.482  1.00  1.16           H  
ATOM   1727 1HG2 THR A 107      15.710  12.694 -15.406  1.00  1.16           H  
ATOM   1728 2HG2 THR A 107      16.005  14.436 -15.339  1.00  1.16           H  
ATOM   1729 3HG2 THR A 107      15.922  13.626 -16.907  1.00  1.16           H  
ATOM   1730  N   PRO A 108      17.938  16.890 -16.427  1.00  1.14           N  
ATOM   1731  CA  PRO A 108      17.554  18.197 -15.901  1.00  1.14           C  
ATOM   1732  C   PRO A 108      16.190  18.175 -15.197  1.00  1.14           C  
ATOM   1733  O   PRO A 108      15.879  19.060 -14.403  1.00  1.14           O  
ATOM   1734  CB  PRO A 108      17.489  19.058 -17.166  1.00  1.14           C  
ATOM   1735  CG  PRO A 108      18.412  18.373 -18.148  1.00  1.14           C  
ATOM   1736  CD  PRO A 108      18.245  16.901 -17.872  1.00  1.14           C  
ATOM   1737  HA  PRO A 108      18.333  18.559 -15.216  1.00  1.14           H  
ATOM   1738 1HB  PRO A 108      16.444  19.106 -17.524  1.00  1.14           H  
ATOM   1739 2HB  PRO A 108      17.794  20.087 -16.934  1.00  1.14           H  
ATOM   1740 1HG  PRO A 108      18.132  18.643 -19.179  1.00  1.14           H  
ATOM   1741 2HG  PRO A 108      19.444  18.715 -18.003  1.00  1.14           H  
ATOM   1742 1HD  PRO A 108      17.401  16.494 -18.456  1.00  1.14           H  
ATOM   1743 2HD  PRO A 108      19.195  16.393 -18.089  1.00  1.14           H  
ATOM   1744  N   ASP A 109      15.383  17.157 -15.494  1.00  1.05           N  
ATOM   1745  CA  ASP A 109      14.041  16.999 -14.953  1.00  1.05           C  
ATOM   1746  C   ASP A 109      13.957  16.352 -13.560  1.00  1.05           C  
ATOM   1747  O   ASP A 109      12.862  16.251 -13.005  1.00  1.05           O  
ATOM   1748  CB  ASP A 109      13.220  16.162 -15.928  1.00  1.05           C  
ATOM   1749  CG  ASP A 109      12.970  16.879 -17.250  1.00  1.05           C  
ATOM   1750  OD1 ASP A 109      12.979  18.087 -17.277  1.00  1.05           O  
ATOM   1751  OD2 ASP A 109      12.797  16.204 -18.231  1.00  1.05           O  
ATOM   1752  H   ASP A 109      15.703  16.458 -16.142  1.00  1.05           H  
ATOM   1753  HA  ASP A 109      13.595  17.991 -14.884  1.00  1.05           H  
ATOM   1754 1HB  ASP A 109      13.731  15.225 -16.127  1.00  1.05           H  
ATOM   1755 2HB  ASP A 109      12.259  15.920 -15.475  1.00  1.05           H  
ATOM   1756  N   VAL A 110      15.073  15.892 -12.991  1.00  0.92           N  
ATOM   1757  CA  VAL A 110      14.983  15.263 -11.667  1.00  0.92           C  
ATOM   1758  C   VAL A 110      14.679  16.344 -10.620  1.00  0.92           C  
ATOM   1759  O   VAL A 110      15.303  17.402 -10.656  1.00  0.92           O  
ATOM   1760  CB  VAL A 110      16.292  14.556 -11.272  1.00  0.92           C  
ATOM   1761  CG1 VAL A 110      16.182  14.012  -9.885  1.00  0.92           C  
ATOM   1762  CG2 VAL A 110      16.565  13.480 -12.211  1.00  0.92           C  
ATOM   1763  H   VAL A 110      15.974  15.974 -13.469  1.00  0.92           H  
ATOM   1764  HA  VAL A 110      14.208  14.508 -11.708  1.00  0.92           H  
ATOM   1765  HB  VAL A 110      17.104  15.262 -11.296  1.00  0.92           H  
ATOM   1766 1HG1 VAL A 110      17.072  13.511  -9.612  1.00  0.92           H  
ATOM   1767 2HG1 VAL A 110      15.992  14.818  -9.183  1.00  0.92           H  
ATOM   1768 3HG1 VAL A 110      15.370  13.306  -9.866  1.00  0.92           H  
ATOM   1769 1HG2 VAL A 110      17.494  12.998 -11.942  1.00  0.92           H  
ATOM   1770 2HG2 VAL A 110      15.751  12.759 -12.194  1.00  0.92           H  
ATOM   1771 3HG2 VAL A 110      16.648  13.910 -13.174  1.00  0.92           H  
ATOM   1772  N   PRO A 111      13.681  16.183  -9.737  1.00  0.79           N  
ATOM   1773  CA  PRO A 111      13.364  17.137  -8.689  1.00  0.79           C  
ATOM   1774  C   PRO A 111      14.570  17.487  -7.814  1.00  0.79           C  
ATOM   1775  O   PRO A 111      15.300  16.597  -7.362  1.00  0.79           O  
ATOM   1776  CB  PRO A 111      12.303  16.370  -7.894  1.00  0.79           C  
ATOM   1777  CG  PRO A 111      11.633  15.482  -8.908  1.00  0.79           C  
ATOM   1778  CD  PRO A 111      12.743  15.037  -9.820  1.00  0.79           C  
ATOM   1779  HA  PRO A 111      12.931  18.045  -9.139  1.00  0.79           H  
ATOM   1780 1HB  PRO A 111      12.778  15.792  -7.109  1.00  0.79           H  
ATOM   1781 2HB  PRO A 111      11.626  17.062  -7.397  1.00  0.79           H  
ATOM   1782 1HG  PRO A 111      11.123  14.649  -8.411  1.00  0.79           H  
ATOM   1783 2HG  PRO A 111      10.856  16.054  -9.441  1.00  0.79           H  
ATOM   1784 1HD  PRO A 111      13.199  14.114  -9.457  1.00  0.79           H  
ATOM   1785 2HD  PRO A 111      12.317  14.940 -10.828  1.00  0.79           H  
ATOM   1786  N   HIS A 112      14.742  18.783  -7.566  1.00  0.68           N  
ATOM   1787  CA  HIS A 112      15.824  19.314  -6.739  1.00  0.68           C  
ATOM   1788  C   HIS A 112      15.353  20.504  -5.896  1.00  0.68           C  
ATOM   1789  O   HIS A 112      14.570  21.318  -6.380  1.00  0.68           O  
ATOM   1790  CB  HIS A 112      17.007  19.858  -7.580  1.00  0.68           C  
ATOM   1791  CG  HIS A 112      17.863  18.937  -8.434  1.00  0.68           C  
ATOM   1792  ND1 HIS A 112      17.445  18.405  -9.628  1.00  0.68           N  
ATOM   1793  CD2 HIS A 112      19.145  18.538  -8.283  1.00  0.68           C  
ATOM   1794  CE1 HIS A 112      18.420  17.702 -10.159  1.00  0.68           C  
ATOM   1795  NE2 HIS A 112      19.459  17.771  -9.368  1.00  0.68           N  
ATOM   1796  H   HIS A 112      14.088  19.436  -7.977  1.00  0.68           H  
ATOM   1797  HA  HIS A 112      16.184  18.538  -6.088  1.00  0.68           H  
ATOM   1798 1HB  HIS A 112      16.612  20.608  -8.252  1.00  0.68           H  
ATOM   1799 2HB  HIS A 112      17.686  20.381  -6.904  1.00  0.68           H  
ATOM   1800  HD1 HIS A 112      16.548  18.495 -10.081  1.00  0.68           H  
ATOM   1801  HD2 HIS A 112      19.896  18.726  -7.515  1.00  0.68           H  
ATOM   1802  HE1 HIS A 112      18.280  17.204 -11.114  1.00  0.68           H  
ATOM   1803  N   ILE A 113      15.880  20.630  -4.677  1.00  0.61           N  
ATOM   1804  CA  ILE A 113      15.672  21.825  -3.830  1.00  0.61           C  
ATOM   1805  C   ILE A 113      16.965  22.397  -3.303  1.00  0.61           C  
ATOM   1806  O   ILE A 113      17.849  21.645  -2.886  1.00  0.61           O  
ATOM   1807  CB  ILE A 113      14.732  21.612  -2.628  1.00  0.61           C  
ATOM   1808  CG1 ILE A 113      13.420  21.270  -3.109  1.00  0.61           C  
ATOM   1809  CG2 ILE A 113      14.645  22.843  -1.685  1.00  0.61           C  
ATOM   1810  CD1 ILE A 113      12.494  21.045  -2.031  1.00  0.61           C  
ATOM   1811  H   ILE A 113      16.450  19.855  -4.336  1.00  0.61           H  
ATOM   1812  HA  ILE A 113      15.212  22.599  -4.447  1.00  0.61           H  
ATOM   1813  HB  ILE A 113      15.096  20.760  -2.052  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 113      13.056  22.034  -3.768  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 113      13.500  20.382  -3.664  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 113      13.975  22.618  -0.857  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 113      15.612  23.077  -1.287  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 113      14.266  23.701  -2.228  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 113      11.556  20.755  -2.455  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 113      12.859  20.284  -1.379  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 113      12.375  21.962  -1.457  1.00  0.61           H  
ATOM   1822  N   LEU A 114      17.090  23.715  -3.363  1.00  0.57           N  
ATOM   1823  CA  LEU A 114      18.260  24.366  -2.801  1.00  0.57           C  
ATOM   1824  C   LEU A 114      17.931  24.810  -1.382  1.00  0.57           C  
ATOM   1825  O   LEU A 114      16.900  25.450  -1.156  1.00  0.57           O  
ATOM   1826  CB  LEU A 114      18.699  25.554  -3.644  1.00  0.57           C  
ATOM   1827  CG  LEU A 114      19.895  26.292  -3.124  1.00  0.57           C  
ATOM   1828  CD1 LEU A 114      21.082  25.370  -3.190  1.00  0.57           C  
ATOM   1829  CD2 LEU A 114      20.131  27.510  -3.952  1.00  0.57           C  
ATOM   1830  H   LEU A 114      16.318  24.273  -3.744  1.00  0.57           H  
ATOM   1831  HA  LEU A 114      19.081  23.650  -2.753  1.00  0.57           H  
ATOM   1832 1HB  LEU A 114      18.968  25.188  -4.618  1.00  0.57           H  
ATOM   1833 2HB  LEU A 114      17.865  26.250  -3.750  1.00  0.57           H  
ATOM   1834  HG  LEU A 114      19.735  26.576  -2.092  1.00  0.57           H  
ATOM   1835 1HD1 LEU A 114      21.961  25.877  -2.825  1.00  0.57           H  
ATOM   1836 2HD1 LEU A 114      20.893  24.496  -2.582  1.00  0.57           H  
ATOM   1837 3HD1 LEU A 114      21.242  25.063  -4.219  1.00  0.57           H  
ATOM   1838 1HD2 LEU A 114      21.013  28.032  -3.589  1.00  0.57           H  
ATOM   1839 2HD2 LEU A 114      20.287  27.200  -4.977  1.00  0.57           H  
ATOM   1840 3HD2 LEU A 114      19.272  28.169  -3.893  1.00  0.57           H  
ATOM   1841  N   VAL A 115      18.767  24.417  -0.436  1.00  0.55           N  
ATOM   1842  CA  VAL A 115      18.581  24.750   0.960  1.00  0.55           C  
ATOM   1843  C   VAL A 115      19.701  25.564   1.580  1.00  0.55           C  
ATOM   1844  O   VAL A 115      20.872  25.173   1.576  1.00  0.55           O  
ATOM   1845  CB  VAL A 115      18.390  23.471   1.780  1.00  0.55           C  
ATOM   1846  CG1 VAL A 115      18.301  23.801   3.234  1.00  0.55           C  
ATOM   1847  CG2 VAL A 115      17.142  22.811   1.346  1.00  0.55           C  
ATOM   1848  H   VAL A 115      19.568  23.858  -0.696  1.00  0.55           H  
ATOM   1849  HA  VAL A 115      17.669  25.327   1.033  1.00  0.55           H  
ATOM   1850  HB  VAL A 115      19.229  22.814   1.623  1.00  0.55           H  
ATOM   1851 1HG1 VAL A 115      18.150  22.895   3.818  1.00  0.55           H  
ATOM   1852 2HG1 VAL A 115      19.219  24.291   3.561  1.00  0.55           H  
ATOM   1853 3HG1 VAL A 115      17.471  24.467   3.364  1.00  0.55           H  
ATOM   1854 1HG2 VAL A 115      17.007  21.908   1.924  1.00  0.55           H  
ATOM   1855 2HG2 VAL A 115      16.307  23.486   1.508  1.00  0.55           H  
ATOM   1856 3HG2 VAL A 115      17.213  22.568   0.297  1.00  0.55           H  
ATOM   1857  N   ALA A 116      19.316  26.707   2.129  1.00  0.55           N  
ATOM   1858  CA  ALA A 116      20.265  27.595   2.787  1.00  0.55           C  
ATOM   1859  C   ALA A 116      20.213  27.346   4.265  1.00  0.55           C  
ATOM   1860  O   ALA A 116      19.240  27.724   4.902  1.00  0.55           O  
ATOM   1861  CB  ALA A 116      19.944  29.034   2.506  1.00  0.55           C  
ATOM   1862  H   ALA A 116      18.317  26.932   2.106  1.00  0.55           H  
ATOM   1863  HA  ALA A 116      21.270  27.363   2.433  1.00  0.55           H  
ATOM   1864 1HB  ALA A 116      20.667  29.661   3.007  1.00  0.55           H  
ATOM   1865 2HB  ALA A 116      19.991  29.217   1.457  1.00  0.55           H  
ATOM   1866 3HB  ALA A 116      18.955  29.259   2.874  1.00  0.55           H  
ATOM   1867  N   ASN A 117      21.208  26.681   4.815  1.00  0.56           N  
ATOM   1868  CA  ASN A 117      21.177  26.321   6.221  1.00  0.56           C  
ATOM   1869  C   ASN A 117      21.839  27.399   7.073  1.00  0.56           C  
ATOM   1870  O   ASN A 117      22.519  28.305   6.572  1.00  0.56           O  
ATOM   1871  CB  ASN A 117      21.817  24.950   6.457  1.00  0.56           C  
ATOM   1872  CG  ASN A 117      21.398  24.244   7.821  1.00  0.56           C  
ATOM   1873  OD1 ASN A 117      20.605  24.763   8.652  1.00  0.56           O  
ATOM   1874  ND2 ASN A 117      21.981  23.115   8.033  1.00  0.56           N  
ATOM   1875  H   ASN A 117      22.003  26.415   4.248  1.00  0.56           H  
ATOM   1876  HA  ASN A 117      20.143  26.251   6.535  1.00  0.56           H  
ATOM   1877 1HB  ASN A 117      21.544  24.289   5.635  1.00  0.56           H  
ATOM   1878 2HB  ASN A 117      22.903  25.051   6.432  1.00  0.56           H  
ATOM   1879 1HD2 ASN A 117      21.804  22.594   8.860  1.00  0.56           H  
ATOM   1880 2HD2 ASN A 117      22.668  22.786   7.359  1.00  0.56           H  
ATOM   1881  N   LYS A 118      21.660  27.250   8.380  1.00  0.59           N  
ATOM   1882  CA  LYS A 118      22.237  28.082   9.427  1.00  0.59           C  
ATOM   1883  C   LYS A 118      21.827  29.549   9.336  1.00  0.59           C  
ATOM   1884  O   LYS A 118      22.606  30.453   9.660  1.00  0.59           O  
ATOM   1885  CB  LYS A 118      23.765  27.982   9.384  1.00  0.59           C  
ATOM   1886  CG  LYS A 118      24.349  26.544   9.314  1.00  0.59           C  
ATOM   1887  CD  LYS A 118      24.004  25.698  10.525  1.00  0.59           C  
ATOM   1888  CE  LYS A 118      24.710  24.336  10.453  1.00  0.59           C  
ATOM   1889  NZ  LYS A 118      26.201  24.463  10.571  1.00  0.59           N  
ATOM   1890  H   LYS A 118      21.061  26.486   8.661  1.00  0.59           H  
ATOM   1891  HA  LYS A 118      21.887  27.705  10.391  1.00  0.59           H  
ATOM   1892 1HB  LYS A 118      24.138  28.541   8.532  1.00  0.59           H  
ATOM   1893 2HB  LYS A 118      24.173  28.454  10.278  1.00  0.59           H  
ATOM   1894 1HG  LYS A 118      24.014  26.037   8.414  1.00  0.59           H  
ATOM   1895 2HG  LYS A 118      25.425  26.610   9.271  1.00  0.59           H  
ATOM   1896 1HD  LYS A 118      24.306  26.216  11.437  1.00  0.59           H  
ATOM   1897 2HD  LYS A 118      22.924  25.536  10.558  1.00  0.59           H  
ATOM   1898 1HE  LYS A 118      24.343  23.696  11.254  1.00  0.59           H  
ATOM   1899 2HE  LYS A 118      24.478  23.873   9.494  1.00  0.59           H  
ATOM   1900 1HZ  LYS A 118      26.625  23.547  10.510  1.00  0.59           H  
ATOM   1901 2HZ  LYS A 118      26.549  25.047   9.817  1.00  0.59           H  
ATOM   1902 3HZ  LYS A 118      26.439  24.883  11.455  1.00  0.59           H  
ATOM   1903  N   ILE A 119      20.568  29.803   8.983  1.00  0.63           N  
ATOM   1904  CA  ILE A 119      20.076  31.180   8.902  1.00  0.63           C  
ATOM   1905  C   ILE A 119      19.983  31.836  10.285  1.00  0.63           C  
ATOM   1906  O   ILE A 119      20.043  33.061  10.425  1.00  0.63           O  
ATOM   1907  CB  ILE A 119      18.746  31.198   8.141  1.00  0.63           C  
ATOM   1908  CG1 ILE A 119      17.662  30.449   8.913  1.00  0.63           C  
ATOM   1909  CG2 ILE A 119      18.985  30.547   6.769  1.00  0.63           C  
ATOM   1910  CD1 ILE A 119      16.284  30.532   8.298  1.00  0.63           C  
ATOM   1911  H   ILE A 119      19.952  29.026   8.723  1.00  0.63           H  
ATOM   1912  HA  ILE A 119      20.785  31.760   8.328  1.00  0.63           H  
ATOM   1913  HB  ILE A 119      18.408  32.224   8.004  1.00  0.63           H  
ATOM   1914 1HG1 ILE A 119      17.947  29.432   8.989  1.00  0.63           H  
ATOM   1915 2HG1 ILE A 119      17.595  30.863   9.915  1.00  0.63           H  
ATOM   1916 1HG2 ILE A 119      18.087  30.547   6.212  1.00  0.63           H  
ATOM   1917 2HG2 ILE A 119      19.742  31.098   6.228  1.00  0.63           H  
ATOM   1918 3HG2 ILE A 119      19.322  29.519   6.903  1.00  0.63           H  
ATOM   1919 1HD1 ILE A 119      15.571  29.973   8.916  1.00  0.63           H  
ATOM   1920 2HD1 ILE A 119      15.971  31.573   8.237  1.00  0.63           H  
ATOM   1921 3HD1 ILE A 119      16.308  30.101   7.306  1.00  0.63           H  
ATOM   1922  N   ASP A 120      19.951  31.005  11.327  1.00  0.67           N  
ATOM   1923  CA  ASP A 120      19.932  31.461  12.711  1.00  0.67           C  
ATOM   1924  C   ASP A 120      21.234  32.150  13.104  1.00  0.67           C  
ATOM   1925  O   ASP A 120      21.290  32.841  14.121  1.00  0.67           O  
ATOM   1926  CB  ASP A 120      19.669  30.303  13.674  1.00  0.67           C  
ATOM   1927  CG  ASP A 120      20.700  29.166  13.565  1.00  0.67           C  
ATOM   1928  OD1 ASP A 120      20.666  28.450  12.573  1.00  0.67           O  
ATOM   1929  OD2 ASP A 120      21.491  29.004  14.455  1.00  0.67           O  
ATOM   1930  H   ASP A 120      19.919  30.018  11.136  1.00  0.67           H  
ATOM   1931  HA  ASP A 120      19.123  32.184  12.819  1.00  0.67           H  
ATOM   1932 1HB  ASP A 120      19.679  30.678  14.698  1.00  0.67           H  
ATOM   1933 2HB  ASP A 120      18.673  29.893  13.491  1.00  0.67           H  
ATOM   1934  N   SER A 121      22.287  31.967  12.301  1.00  0.72           N  
ATOM   1935  CA  SER A 121      23.566  32.588  12.576  1.00  0.72           C  
ATOM   1936  C   SER A 121      23.505  34.109  12.440  1.00  0.72           C  
ATOM   1937  O   SER A 121      24.428  34.808  12.853  1.00  0.72           O  
ATOM   1938  CB  SER A 121      24.626  32.032  11.658  1.00  0.72           C  
ATOM   1939  OG  SER A 121      24.379  32.397  10.324  1.00  0.72           O  
ATOM   1940  H   SER A 121      22.209  31.389  11.464  1.00  0.72           H  
ATOM   1941  HA  SER A 121      23.841  32.348  13.604  1.00  0.72           H  
ATOM   1942 1HB  SER A 121      25.600  32.410  11.965  1.00  0.72           H  
ATOM   1943 2HB  SER A 121      24.651  30.945  11.739  1.00  0.72           H  
ATOM   1944  HG  SER A 121      23.727  31.738   9.985  1.00  0.72           H  
ATOM   1945  N   GLY A 122      22.467  34.641  11.788  1.00  0.75           N  
ATOM   1946  CA  GLY A 122      22.289  36.088  11.688  1.00  0.75           C  
ATOM   1947  C   GLY A 122      23.122  36.810  10.630  1.00  0.75           C  
ATOM   1948  O   GLY A 122      22.568  37.516   9.782  1.00  0.75           O  
ATOM   1949  H   GLY A 122      21.741  34.031  11.407  1.00  0.75           H  
ATOM   1950 1HA  GLY A 122      21.234  36.287  11.499  1.00  0.75           H  
ATOM   1951 2HA  GLY A 122      22.504  36.526  12.662  1.00  0.75           H  
ATOM   1952  N   ASP A 123      24.447  36.600  10.660  1.00  0.76           N  
ATOM   1953  CA  ASP A 123      25.374  37.265   9.730  1.00  0.76           C  
ATOM   1954  C   ASP A 123      24.977  37.162   8.257  1.00  0.76           C  
ATOM   1955  O   ASP A 123      25.007  38.168   7.554  1.00  0.76           O  
ATOM   1956  CB  ASP A 123      26.796  36.706   9.878  1.00  0.76           C  
ATOM   1957  CG  ASP A 123      27.537  37.161  11.150  1.00  0.76           C  
ATOM   1958  OD1 ASP A 123      27.102  38.100  11.782  1.00  0.76           O  
ATOM   1959  OD2 ASP A 123      28.552  36.572  11.455  1.00  0.76           O  
ATOM   1960  H   ASP A 123      24.792  35.993  11.402  1.00  0.76           H  
ATOM   1961  HA  ASP A 123      25.400  38.324   9.991  1.00  0.76           H  
ATOM   1962 1HB  ASP A 123      26.749  35.615   9.886  1.00  0.76           H  
ATOM   1963 2HB  ASP A 123      27.386  36.997   9.008  1.00  0.76           H  
ATOM   1964  N   GLN A 124      24.618  35.966   7.778  1.00  0.75           N  
ATOM   1965  CA  GLN A 124      24.158  35.832   6.389  1.00  0.75           C  
ATOM   1966  C   GLN A 124      25.045  36.529   5.358  1.00  0.75           C  
ATOM   1967  O   GLN A 124      24.602  37.472   4.700  1.00  0.75           O  
ATOM   1968  CB  GLN A 124      22.729  36.338   6.254  1.00  0.75           C  
ATOM   1969  CG  GLN A 124      21.741  35.582   7.103  1.00  0.75           C  
ATOM   1970  CD  GLN A 124      20.369  36.152   7.015  1.00  0.75           C  
ATOM   1971  OE1 GLN A 124      19.634  35.909   6.050  1.00  0.75           O  
ATOM   1972  NE2 GLN A 124      20.024  36.951   8.021  1.00  0.75           N  
ATOM   1973  H   GLN A 124      24.623  35.167   8.394  1.00  0.75           H  
ATOM   1974  HA  GLN A 124      24.161  34.773   6.144  1.00  0.75           H  
ATOM   1975 1HB  GLN A 124      22.682  37.392   6.536  1.00  0.75           H  
ATOM   1976 2HB  GLN A 124      22.415  36.258   5.211  1.00  0.75           H  
ATOM   1977 1HG  GLN A 124      21.702  34.556   6.756  1.00  0.75           H  
ATOM   1978 2HG  GLN A 124      22.060  35.608   8.139  1.00  0.75           H  
ATOM   1979 1HE2 GLN A 124      19.126  37.386   8.040  1.00  0.75           H  
ATOM   1980 2HE2 GLN A 124      20.712  37.134   8.767  1.00  0.75           H  
ATOM   1981  N   ALA A 125      26.289  36.066   5.193  1.00  0.73           N  
ATOM   1982  CA  ALA A 125      27.222  36.695   4.258  1.00  0.73           C  
ATOM   1983  C   ALA A 125      26.586  36.821   2.882  1.00  0.73           C  
ATOM   1984  O   ALA A 125      26.796  37.819   2.188  1.00  0.73           O  
ATOM   1985  CB  ALA A 125      28.502  35.877   4.142  1.00  0.73           C  
ATOM   1986  H   ALA A 125      26.599  35.290   5.746  1.00  0.73           H  
ATOM   1987  HA  ALA A 125      27.454  37.694   4.627  1.00  0.73           H  
ATOM   1988 1HB  ALA A 125      29.184  36.366   3.453  1.00  0.73           H  
ATOM   1989 2HB  ALA A 125      28.972  35.790   5.122  1.00  0.73           H  
ATOM   1990 3HB  ALA A 125      28.260  34.883   3.766  1.00  0.73           H  
ATOM   1991  N   VAL A 126      25.811  35.816   2.481  1.00  0.70           N  
ATOM   1992  CA  VAL A 126      25.090  35.914   1.233  1.00  0.70           C  
ATOM   1993  C   VAL A 126      23.605  36.051   1.531  1.00  0.70           C  
ATOM   1994  O   VAL A 126      23.004  35.110   2.038  1.00  0.70           O  
ATOM   1995  CB  VAL A 126      25.320  34.707   0.350  1.00  0.70           C  
ATOM   1996  CG1 VAL A 126      24.488  34.857  -0.919  1.00  0.70           C  
ATOM   1997  CG2 VAL A 126      26.765  34.649   0.011  1.00  0.70           C  
ATOM   1998  H   VAL A 126      25.693  34.987   3.068  1.00  0.70           H  
ATOM   1999  HA  VAL A 126      25.471  36.762   0.681  1.00  0.70           H  
ATOM   2000  HB  VAL A 126      25.007  33.795   0.869  1.00  0.70           H  
ATOM   2001 1HG1 VAL A 126      24.638  34.010  -1.567  1.00  0.70           H  
ATOM   2002 2HG1 VAL A 126      23.440  34.922  -0.647  1.00  0.70           H  
ATOM   2003 3HG1 VAL A 126      24.779  35.771  -1.443  1.00  0.70           H  
ATOM   2004 1HG2 VAL A 126      26.946  33.811  -0.639  1.00  0.70           H  
ATOM   2005 2HG2 VAL A 126      27.051  35.568  -0.501  1.00  0.70           H  
ATOM   2006 3HG2 VAL A 126      27.345  34.546   0.927  1.00  0.70           H  
ATOM   2007  N   PRO A 127      22.962  37.175   1.208  1.00  0.67           N  
ATOM   2008  CA  PRO A 127      21.568  37.415   1.483  1.00  0.67           C  
ATOM   2009  C   PRO A 127      20.738  36.294   0.907  1.00  0.67           C  
ATOM   2010  O   PRO A 127      20.976  35.842  -0.218  1.00  0.67           O  
ATOM   2011  CB  PRO A 127      21.310  38.745   0.759  1.00  0.67           C  
ATOM   2012  CG  PRO A 127      22.652  39.435   0.762  1.00  0.67           C  
ATOM   2013  CD  PRO A 127      23.664  38.322   0.595  1.00  0.67           C  
ATOM   2014  HA  PRO A 127      21.418  37.503   2.571  1.00  0.67           H  
ATOM   2015 1HB  PRO A 127      20.943  38.554  -0.264  1.00  0.67           H  
ATOM   2016 2HB  PRO A 127      20.531  39.317   1.279  1.00  0.67           H  
ATOM   2017 1HG  PRO A 127      22.702  40.163  -0.066  1.00  0.67           H  
ATOM   2018 2HG  PRO A 127      22.795  39.997   1.696  1.00  0.67           H  
ATOM   2019 1HD  PRO A 127      23.887  38.136  -0.466  1.00  0.67           H  
ATOM   2020 2HD  PRO A 127      24.552  38.610   1.180  1.00  0.67           H  
ATOM   2021  N   LEU A 128      19.697  35.911   1.626  1.00  0.66           N  
ATOM   2022  CA  LEU A 128      18.837  34.840   1.160  1.00  0.66           C  
ATOM   2023  C   LEU A 128      18.199  35.204  -0.170  1.00  0.66           C  
ATOM   2024  O   LEU A 128      17.906  34.327  -0.973  1.00  0.66           O  
ATOM   2025  CB  LEU A 128      17.794  34.516   2.229  1.00  0.66           C  
ATOM   2026  CG  LEU A 128      18.385  33.821   3.497  1.00  0.66           C  
ATOM   2027  CD1 LEU A 128      17.328  33.697   4.585  1.00  0.66           C  
ATOM   2028  CD2 LEU A 128      18.888  32.440   3.105  1.00  0.66           C  
ATOM   2029  H   LEU A 128      19.529  36.325   2.534  1.00  0.66           H  
ATOM   2030  HA  LEU A 128      19.450  33.952   1.011  1.00  0.66           H  
ATOM   2031 1HB  LEU A 128      17.311  35.439   2.543  1.00  0.66           H  
ATOM   2032 2HB  LEU A 128      17.042  33.856   1.799  1.00  0.66           H  
ATOM   2033  HG  LEU A 128      19.214  34.417   3.887  1.00  0.66           H  
ATOM   2034 1HD1 LEU A 128      17.763  33.211   5.459  1.00  0.66           H  
ATOM   2035 2HD1 LEU A 128      16.979  34.692   4.863  1.00  0.66           H  
ATOM   2036 3HD1 LEU A 128      16.494  33.111   4.219  1.00  0.66           H  
ATOM   2037 1HD2 LEU A 128      19.309  31.946   3.974  1.00  0.66           H  
ATOM   2038 2HD2 LEU A 128      18.055  31.868   2.735  1.00  0.66           H  
ATOM   2039 3HD2 LEU A 128      19.651  32.529   2.331  1.00  0.66           H  
ATOM   2040  N   ALA A 129      17.982  36.498  -0.413  1.00  0.66           N  
ATOM   2041  CA  ALA A 129      17.425  36.950  -1.684  1.00  0.66           C  
ATOM   2042  C   ALA A 129      18.338  36.571  -2.859  1.00  0.66           C  
ATOM   2043  O   ALA A 129      17.858  36.249  -3.943  1.00  0.66           O  
ATOM   2044  CB  ALA A 129      17.223  38.454  -1.674  1.00  0.66           C  
ATOM   2045  H   ALA A 129      18.229  37.176   0.291  1.00  0.66           H  
ATOM   2046  HA  ALA A 129      16.462  36.463  -1.826  1.00  0.66           H  
ATOM   2047 1HB  ALA A 129      16.788  38.763  -2.626  1.00  0.66           H  
ATOM   2048 2HB  ALA A 129      16.554  38.728  -0.860  1.00  0.66           H  
ATOM   2049 3HB  ALA A 129      18.187  38.946  -1.538  1.00  0.66           H  
ATOM   2050  N   ASP A 130      19.664  36.583  -2.659  1.00  0.66           N  
ATOM   2051  CA  ASP A 130      20.563  36.270  -3.766  1.00  0.66           C  
ATOM   2052  C   ASP A 130      20.460  34.794  -4.058  1.00  0.66           C  
ATOM   2053  O   ASP A 130      20.459  34.358  -5.216  1.00  0.66           O  
ATOM   2054  CB  ASP A 130      22.020  36.597  -3.422  1.00  0.66           C  
ATOM   2055  CG  ASP A 130      22.324  38.094  -3.317  1.00  0.66           C  
ATOM   2056  OD1 ASP A 130      21.516  38.894  -3.735  1.00  0.66           O  
ATOM   2057  OD2 ASP A 130      23.377  38.420  -2.818  1.00  0.66           O  
ATOM   2058  H   ASP A 130      20.055  36.764  -1.740  1.00  0.66           H  
ATOM   2059  HA  ASP A 130      20.255  36.830  -4.651  1.00  0.66           H  
ATOM   2060 1HB  ASP A 130      22.262  36.138  -2.465  1.00  0.66           H  
ATOM   2061 2HB  ASP A 130      22.678  36.155  -4.167  1.00  0.66           H  
ATOM   2062  N   VAL A 131      20.331  34.030  -2.982  1.00  0.67           N  
ATOM   2063  CA  VAL A 131      20.250  32.590  -3.091  1.00  0.67           C  
ATOM   2064  C   VAL A 131      18.936  32.206  -3.764  1.00  0.67           C  
ATOM   2065  O   VAL A 131      18.905  31.354  -4.656  1.00  0.67           O  
ATOM   2066  CB  VAL A 131      20.286  31.956  -1.721  1.00  0.67           C  
ATOM   2067  CG1 VAL A 131      20.089  30.522  -1.914  1.00  0.67           C  
ATOM   2068  CG2 VAL A 131      21.583  32.349  -0.980  1.00  0.67           C  
ATOM   2069  H   VAL A 131      20.334  34.482  -2.064  1.00  0.67           H  
ATOM   2070  HA  VAL A 131      21.087  32.229  -3.687  1.00  0.67           H  
ATOM   2071  HB  VAL A 131      19.437  32.312  -1.143  1.00  0.67           H  
ATOM   2072 1HG1 VAL A 131      20.055  30.052  -0.981  1.00  0.67           H  
ATOM   2073 2HG1 VAL A 131      19.148  30.358  -2.438  1.00  0.67           H  
ATOM   2074 3HG1 VAL A 131      20.909  30.124  -2.502  1.00  0.67           H  
ATOM   2075 1HG2 VAL A 131      21.593  31.924   0.014  1.00  0.67           H  
ATOM   2076 2HG2 VAL A 131      22.454  32.003  -1.538  1.00  0.67           H  
ATOM   2077 3HG2 VAL A 131      21.616  33.432  -0.892  1.00  0.67           H  
ATOM   2078  N   ARG A 132      17.859  32.859  -3.339  1.00  0.68           N  
ATOM   2079  CA  ARG A 132      16.536  32.675  -3.899  1.00  0.68           C  
ATOM   2080  C   ARG A 132      16.541  32.911  -5.399  1.00  0.68           C  
ATOM   2081  O   ARG A 132      16.035  32.084  -6.161  1.00  0.68           O  
ATOM   2082  CB  ARG A 132      15.564  33.654  -3.280  1.00  0.68           C  
ATOM   2083  CG  ARG A 132      14.153  33.578  -3.797  1.00  0.68           C  
ATOM   2084  CD  ARG A 132      13.403  34.828  -3.477  1.00  0.68           C  
ATOM   2085  NE  ARG A 132      13.934  35.997  -4.210  1.00  0.68           N  
ATOM   2086  CZ  ARG A 132      13.708  37.281  -3.892  1.00  0.68           C  
ATOM   2087  NH1 ARG A 132      12.969  37.610  -2.847  1.00  0.68           N  
ATOM   2088  NH2 ARG A 132      14.244  38.203  -4.657  1.00  0.68           N  
ATOM   2089  H   ARG A 132      17.963  33.527  -2.581  1.00  0.68           H  
ATOM   2090  HA  ARG A 132      16.211  31.654  -3.697  1.00  0.68           H  
ATOM   2091 1HB  ARG A 132      15.543  33.508  -2.200  1.00  0.68           H  
ATOM   2092 2HB  ARG A 132      15.913  34.664  -3.461  1.00  0.68           H  
ATOM   2093 1HG  ARG A 132      14.172  33.458  -4.881  1.00  0.68           H  
ATOM   2094 2HG  ARG A 132      13.639  32.731  -3.340  1.00  0.68           H  
ATOM   2095 1HD  ARG A 132      12.355  34.705  -3.746  1.00  0.68           H  
ATOM   2096 2HD  ARG A 132      13.485  35.032  -2.411  1.00  0.68           H  
ATOM   2097  HE  ARG A 132      14.529  35.849  -5.052  1.00  0.68           H  
ATOM   2098 1HH1 ARG A 132      12.561  36.889  -2.269  1.00  0.68           H  
ATOM   2099 2HH1 ARG A 132      12.811  38.583  -2.628  1.00  0.68           H  
ATOM   2100 1HH2 ARG A 132      14.812  37.890  -5.474  1.00  0.68           H  
ATOM   2101 2HH2 ARG A 132      14.108  39.179  -4.467  1.00  0.68           H  
ATOM   2102  N   ASP A 133      17.114  34.046  -5.829  1.00  0.69           N  
ATOM   2103  CA  ASP A 133      17.146  34.359  -7.249  1.00  0.69           C  
ATOM   2104  C   ASP A 133      17.939  33.301  -8.014  1.00  0.69           C  
ATOM   2105  O   ASP A 133      17.541  32.897  -9.111  1.00  0.69           O  
ATOM   2106  CB  ASP A 133      17.737  35.745  -7.490  1.00  0.69           C  
ATOM   2107  CG  ASP A 133      16.808  36.898  -7.024  1.00  0.69           C  
ATOM   2108  OD1 ASP A 133      15.649  36.653  -6.701  1.00  0.69           O  
ATOM   2109  OD2 ASP A 133      17.254  38.024  -7.039  1.00  0.69           O  
ATOM   2110  H   ASP A 133      17.517  34.707  -5.160  1.00  0.69           H  
ATOM   2111  HA  ASP A 133      16.124  34.356  -7.624  1.00  0.69           H  
ATOM   2112 1HB  ASP A 133      18.684  35.825  -6.942  1.00  0.69           H  
ATOM   2113 2HB  ASP A 133      17.960  35.871  -8.548  1.00  0.69           H  
ATOM   2114  N   TYR A 134      19.039  32.824  -7.426  1.00  0.71           N  
ATOM   2115  CA  TYR A 134      19.803  31.750  -8.039  1.00  0.71           C  
ATOM   2116  C   TYR A 134      18.910  30.529  -8.238  1.00  0.71           C  
ATOM   2117  O   TYR A 134      18.816  29.983  -9.338  1.00  0.71           O  
ATOM   2118  CB  TYR A 134      21.014  31.381  -7.184  1.00  0.71           C  
ATOM   2119  CG  TYR A 134      21.722  30.188  -7.665  1.00  0.71           C  
ATOM   2120  CD1 TYR A 134      22.643  30.252  -8.690  1.00  0.71           C  
ATOM   2121  CD2 TYR A 134      21.411  28.997  -7.081  1.00  0.71           C  
ATOM   2122  CE1 TYR A 134      23.253  29.097  -9.107  1.00  0.71           C  
ATOM   2123  CE2 TYR A 134      22.001  27.863  -7.494  1.00  0.71           C  
ATOM   2124  CZ  TYR A 134      22.917  27.904  -8.496  1.00  0.71           C  
ATOM   2125  OH  TYR A 134      23.487  26.765  -8.905  1.00  0.71           O  
ATOM   2126  H   TYR A 134      19.358  33.216  -6.537  1.00  0.71           H  
ATOM   2127  HA  TYR A 134      20.147  32.080  -9.018  1.00  0.71           H  
ATOM   2128 1HB  TYR A 134      21.714  32.217  -7.166  1.00  0.71           H  
ATOM   2129 2HB  TYR A 134      20.715  31.199  -6.172  1.00  0.71           H  
ATOM   2130  HD1 TYR A 134      22.881  31.205  -9.161  1.00  0.71           H  
ATOM   2131  HD2 TYR A 134      20.676  28.979  -6.289  1.00  0.71           H  
ATOM   2132  HE1 TYR A 134      23.983  29.120  -9.914  1.00  0.71           H  
ATOM   2133  HE2 TYR A 134      21.739  26.916  -7.030  1.00  0.71           H  
ATOM   2134  HH  TYR A 134      22.985  26.020  -8.567  1.00  0.71           H  
ATOM   2135  N   ALA A 135      18.221  30.121  -7.177  1.00  0.73           N  
ATOM   2136  CA  ALA A 135      17.359  28.958  -7.265  1.00  0.73           C  
ATOM   2137  C   ALA A 135      16.303  29.155  -8.345  1.00  0.73           C  
ATOM   2138  O   ALA A 135      16.005  28.233  -9.115  1.00  0.73           O  
ATOM   2139  CB  ALA A 135      16.692  28.731  -5.931  1.00  0.73           C  
ATOM   2140  H   ALA A 135      18.321  30.620  -6.292  1.00  0.73           H  
ATOM   2141  HA  ALA A 135      17.968  28.096  -7.527  1.00  0.73           H  
ATOM   2142 1HB  ALA A 135      16.050  27.863  -5.972  1.00  0.73           H  
ATOM   2143 2HB  ALA A 135      17.445  28.587  -5.173  1.00  0.73           H  
ATOM   2144 3HB  ALA A 135      16.095  29.602  -5.683  1.00  0.73           H  
ATOM   2145  N   ALA A 136      15.767  30.376  -8.449  1.00  0.75           N  
ATOM   2146  CA  ALA A 136      14.778  30.650  -9.473  1.00  0.75           C  
ATOM   2147  C   ALA A 136      15.379  30.443 -10.858  1.00  0.75           C  
ATOM   2148  O   ALA A 136      14.749  29.836 -11.724  1.00  0.75           O  
ATOM   2149  CB  ALA A 136      14.255  32.068  -9.338  1.00  0.75           C  
ATOM   2150  H   ALA A 136      16.029  31.103  -7.785  1.00  0.75           H  
ATOM   2151  HA  ALA A 136      13.954  29.950  -9.345  1.00  0.75           H  
ATOM   2152 1HB  ALA A 136      13.500  32.250 -10.099  1.00  0.75           H  
ATOM   2153 2HB  ALA A 136      13.819  32.199  -8.347  1.00  0.75           H  
ATOM   2154 3HB  ALA A 136      15.070  32.769  -9.466  1.00  0.75           H  
ATOM   2155  N   ALA A 137      16.637  30.867 -11.047  1.00  0.76           N  
ATOM   2156  CA  ALA A 137      17.336  30.731 -12.327  1.00  0.76           C  
ATOM   2157  C   ALA A 137      17.442  29.267 -12.740  1.00  0.76           C  
ATOM   2158  O   ALA A 137      17.363  28.932 -13.924  1.00  0.76           O  
ATOM   2159  CB  ALA A 137      18.724  31.349 -12.245  1.00  0.76           C  
ATOM   2160  H   ALA A 137      17.110  31.352 -10.281  1.00  0.76           H  
ATOM   2161  HA  ALA A 137      16.755  31.258 -13.082  1.00  0.76           H  
ATOM   2162 1HB  ALA A 137      19.213  31.267 -13.213  1.00  0.76           H  
ATOM   2163 2HB  ALA A 137      18.634  32.398 -11.966  1.00  0.76           H  
ATOM   2164 3HB  ALA A 137      19.317  30.833 -11.506  1.00  0.76           H  
ATOM   2165  N   LEU A 138      17.603  28.397 -11.746  1.00  0.76           N  
ATOM   2166  CA  LEU A 138      17.700  26.955 -11.949  1.00  0.76           C  
ATOM   2167  C   LEU A 138      16.346  26.266 -12.119  1.00  0.76           C  
ATOM   2168  O   LEU A 138      16.293  25.077 -12.442  1.00  0.76           O  
ATOM   2169  CB  LEU A 138      18.417  26.301 -10.772  1.00  0.76           C  
ATOM   2170  CG  LEU A 138      19.895  26.218 -10.846  1.00  0.76           C  
ATOM   2171  CD1 LEU A 138      20.480  27.587 -11.018  1.00  0.76           C  
ATOM   2172  CD2 LEU A 138      20.374  25.572  -9.582  1.00  0.76           C  
ATOM   2173  H   LEU A 138      17.692  28.775 -10.799  1.00  0.76           H  
ATOM   2174  HA  LEU A 138      18.284  26.782 -12.851  1.00  0.76           H  
ATOM   2175 1HB  LEU A 138      18.180  26.877  -9.880  1.00  0.76           H  
ATOM   2176 2HB  LEU A 138      18.035  25.294 -10.647  1.00  0.76           H  
ATOM   2177  HG  LEU A 138      20.185  25.613 -11.702  1.00  0.76           H  
ATOM   2178 1HD1 LEU A 138      21.563  27.511 -11.073  1.00  0.76           H  
ATOM   2179 2HD1 LEU A 138      20.105  28.033 -11.935  1.00  0.76           H  
ATOM   2180 3HD1 LEU A 138      20.203  28.202 -10.177  1.00  0.76           H  
ATOM   2181 1HD2 LEU A 138      21.445  25.474  -9.611  1.00  0.76           H  
ATOM   2182 2HD2 LEU A 138      20.073  26.182  -8.737  1.00  0.76           H  
ATOM   2183 3HD2 LEU A 138      19.926  24.598  -9.494  1.00  0.76           H  
ATOM   2184  N   GLY A 139      15.252  26.979 -11.853  1.00  0.75           N  
ATOM   2185  CA  GLY A 139      13.929  26.381 -11.918  1.00  0.75           C  
ATOM   2186  C   GLY A 139      13.632  25.472 -10.725  1.00  0.75           C  
ATOM   2187  O   GLY A 139      12.836  24.538 -10.844  1.00  0.75           O  
ATOM   2188  H   GLY A 139      15.320  27.968 -11.629  1.00  0.75           H  
ATOM   2189 1HA  GLY A 139      13.188  27.180 -11.959  1.00  0.75           H  
ATOM   2190 2HA  GLY A 139      13.838  25.814 -12.842  1.00  0.75           H  
ATOM   2191  N   ILE A 140      14.273  25.722  -9.580  1.00  0.72           N  
ATOM   2192  CA  ILE A 140      14.072  24.850  -8.426  1.00  0.72           C  
ATOM   2193  C   ILE A 140      13.555  25.632  -7.209  1.00  0.72           C  
ATOM   2194  O   ILE A 140      13.836  26.822  -7.090  1.00  0.72           O  
ATOM   2195  CB  ILE A 140      15.408  24.186  -8.048  1.00  0.72           C  
ATOM   2196  CG1 ILE A 140      16.393  25.238  -7.669  1.00  0.72           C  
ATOM   2197  CG2 ILE A 140      15.947  23.351  -9.199  1.00  0.72           C  
ATOM   2198  CD1 ILE A 140      17.677  24.704  -7.124  1.00  0.72           C  
ATOM   2199  H   ILE A 140      14.907  26.522  -9.514  1.00  0.72           H  
ATOM   2200  HA  ILE A 140      13.382  24.076  -8.719  1.00  0.72           H  
ATOM   2201  HB  ILE A 140      15.260  23.555  -7.178  1.00  0.72           H  
ATOM   2202 1HG1 ILE A 140      16.599  25.843  -8.534  1.00  0.72           H  
ATOM   2203 2HG1 ILE A 140      15.938  25.860  -6.915  1.00  0.72           H  
ATOM   2204 1HG2 ILE A 140      16.888  22.896  -8.904  1.00  0.72           H  
ATOM   2205 2HG2 ILE A 140      15.225  22.574  -9.449  1.00  0.72           H  
ATOM   2206 3HG2 ILE A 140      16.111  23.981 -10.064  1.00  0.72           H  
ATOM   2207 1HD1 ILE A 140      18.331  25.536  -6.869  1.00  0.72           H  
ATOM   2208 2HD1 ILE A 140      17.468  24.109  -6.237  1.00  0.72           H  
ATOM   2209 3HD1 ILE A 140      18.156  24.080  -7.874  1.00  0.72           H  
ATOM   2210  N   PRO A 141      12.754  25.018  -6.313  1.00  0.68           N  
ATOM   2211  CA  PRO A 141      12.320  25.596  -5.058  1.00  0.68           C  
ATOM   2212  C   PRO A 141      13.507  25.911  -4.174  1.00  0.68           C  
ATOM   2213  O   PRO A 141      14.535  25.218  -4.219  1.00  0.68           O  
ATOM   2214  CB  PRO A 141      11.446  24.504  -4.428  1.00  0.68           C  
ATOM   2215  CG  PRO A 141      10.983  23.662  -5.596  1.00  0.68           C  
ATOM   2216  CD  PRO A 141      12.127  23.707  -6.606  1.00  0.68           C  
ATOM   2217  HA  PRO A 141      11.735  26.506  -5.260  1.00  0.68           H  
ATOM   2218 1HB  PRO A 141      12.015  23.965  -3.676  1.00  0.68           H  
ATOM   2219 2HB  PRO A 141      10.605  24.971  -3.897  1.00  0.68           H  
ATOM   2220 1HG  PRO A 141      10.766  22.630  -5.260  1.00  0.68           H  
ATOM   2221 2HG  PRO A 141      10.044  24.061  -6.004  1.00  0.68           H  
ATOM   2222 1HD  PRO A 141      12.819  22.891  -6.445  1.00  0.68           H  
ATOM   2223 2HD  PRO A 141      11.660  23.681  -7.598  1.00  0.68           H  
ATOM   2224  N   PHE A 142      13.331  26.934  -3.355  1.00  0.65           N  
ATOM   2225  CA  PHE A 142      14.315  27.333  -2.371  1.00  0.65           C  
ATOM   2226  C   PHE A 142      13.736  27.428  -0.983  1.00  0.65           C  
ATOM   2227  O   PHE A 142      12.686  28.045  -0.776  1.00  0.65           O  
ATOM   2228  CB  PHE A 142      14.956  28.656  -2.736  1.00  0.65           C  
ATOM   2229  CG  PHE A 142      15.806  29.163  -1.667  1.00  0.65           C  
ATOM   2230  CD1 PHE A 142      16.956  28.523  -1.366  1.00  0.65           C  
ATOM   2231  CD2 PHE A 142      15.453  30.299  -0.952  1.00  0.65           C  
ATOM   2232  CE1 PHE A 142      17.732  28.947  -0.364  1.00  0.65           C  
ATOM   2233  CE2 PHE A 142      16.255  30.756   0.055  1.00  0.65           C  
ATOM   2234  CZ  PHE A 142      17.389  30.073   0.350  1.00  0.65           C  
ATOM   2235  H   PHE A 142      12.467  27.455  -3.405  1.00  0.65           H  
ATOM   2236  HA  PHE A 142      15.099  26.578  -2.352  1.00  0.65           H  
ATOM   2237 1HB  PHE A 142      15.558  28.517  -3.587  1.00  0.65           H  
ATOM   2238 2HB  PHE A 142      14.198  29.400  -2.969  1.00  0.65           H  
ATOM   2239  HD1 PHE A 142      17.229  27.649  -1.931  1.00  0.65           H  
ATOM   2240  HD2 PHE A 142      14.530  30.823  -1.199  1.00  0.65           H  
ATOM   2241  HE1 PHE A 142      18.638  28.396  -0.135  1.00  0.65           H  
ATOM   2242  HE2 PHE A 142      15.986  31.648   0.618  1.00  0.65           H  
ATOM   2243  HZ  PHE A 142      18.015  30.418   1.133  1.00  0.65           H  
ATOM   2244  N   VAL A 143      14.415  26.793  -0.040  1.00  0.62           N  
ATOM   2245  CA  VAL A 143      13.983  26.834   1.339  1.00  0.62           C  
ATOM   2246  C   VAL A 143      15.124  27.299   2.237  1.00  0.62           C  
ATOM   2247  O   VAL A 143      16.233  26.765   2.181  1.00  0.62           O  
ATOM   2248  CB  VAL A 143      13.490  25.444   1.799  1.00  0.62           C  
ATOM   2249  CG1 VAL A 143      13.027  25.501   3.251  1.00  0.62           C  
ATOM   2250  CG2 VAL A 143      12.353  24.957   0.890  1.00  0.62           C  
ATOM   2251  H   VAL A 143      15.270  26.297  -0.303  1.00  0.62           H  
ATOM   2252  HA  VAL A 143      13.161  27.544   1.430  1.00  0.62           H  
ATOM   2253  HB  VAL A 143      14.319  24.746   1.754  1.00  0.62           H  
ATOM   2254 1HG1 VAL A 143      12.706  24.514   3.582  1.00  0.62           H  
ATOM   2255 2HG1 VAL A 143      13.825  25.839   3.875  1.00  0.62           H  
ATOM   2256 3HG1 VAL A 143      12.193  26.197   3.342  1.00  0.62           H  
ATOM   2257 1HG2 VAL A 143      12.012  23.994   1.213  1.00  0.62           H  
ATOM   2258 2HG2 VAL A 143      11.523  25.664   0.947  1.00  0.62           H  
ATOM   2259 3HG2 VAL A 143      12.700  24.888  -0.138  1.00  0.62           H  
ATOM   2260  N   ALA A 144      14.851  28.303   3.052  1.00  0.61           N  
ATOM   2261  CA  ALA A 144      15.835  28.771   4.013  1.00  0.61           C  
ATOM   2262  C   ALA A 144      15.620  27.965   5.274  1.00  0.61           C  
ATOM   2263  O   ALA A 144      14.476  27.840   5.709  1.00  0.61           O  
ATOM   2264  CB  ALA A 144      15.665  30.247   4.255  1.00  0.61           C  
ATOM   2265  H   ALA A 144      13.932  28.723   3.026  1.00  0.61           H  
ATOM   2266  HA  ALA A 144      16.836  28.568   3.639  1.00  0.61           H  
ATOM   2267 1HB  ALA A 144      16.374  30.586   4.965  1.00  0.61           H  
ATOM   2268 2HB  ALA A 144      15.813  30.781   3.320  1.00  0.61           H  
ATOM   2269 3HB  ALA A 144      14.665  30.441   4.631  1.00  0.61           H  
ATOM   2270  N   THR A 145      16.677  27.391   5.836  1.00  0.60           N  
ATOM   2271  CA  THR A 145      16.505  26.548   7.002  1.00  0.60           C  
ATOM   2272  C   THR A 145      17.482  26.804   8.137  1.00  0.60           C  
ATOM   2273  O   THR A 145      18.570  27.362   7.957  1.00  0.60           O  
ATOM   2274  CB  THR A 145      16.634  25.041   6.632  1.00  0.60           C  
ATOM   2275  OG1 THR A 145      17.976  24.774   6.192  1.00  0.60           O  
ATOM   2276  CG2 THR A 145      15.691  24.678   5.535  1.00  0.60           C  
ATOM   2277  H   THR A 145      17.598  27.532   5.453  1.00  0.60           H  
ATOM   2278  HA  THR A 145      15.510  26.733   7.373  1.00  0.60           H  
ATOM   2279  HB  THR A 145      16.408  24.432   7.510  1.00  0.60           H  
ATOM   2280  HG1 THR A 145      18.255  25.476   5.589  1.00  0.60           H  
ATOM   2281 1HG2 THR A 145      15.786  23.620   5.294  1.00  0.60           H  
ATOM   2282 2HG2 THR A 145      14.696  24.886   5.856  1.00  0.60           H  
ATOM   2283 3HG2 THR A 145      15.907  25.265   4.663  1.00  0.60           H  
ATOM   2284  N   SER A 146      17.096  26.304   9.295  1.00  0.61           N  
ATOM   2285  CA  SER A 146      17.945  26.237  10.465  1.00  0.61           C  
ATOM   2286  C   SER A 146      17.813  24.937  11.203  1.00  0.61           C  
ATOM   2287  O   SER A 146      16.842  24.749  11.948  1.00  0.61           O  
ATOM   2288  CB  SER A 146      17.569  27.329  11.415  1.00  0.61           C  
ATOM   2289  OG  SER A 146      18.220  27.195  12.656  1.00  0.61           O  
ATOM   2290  H   SER A 146      16.141  25.947   9.342  1.00  0.61           H  
ATOM   2291  HA  SER A 146      18.982  26.359  10.152  1.00  0.61           H  
ATOM   2292 1HB  SER A 146      17.816  28.290  10.989  1.00  0.61           H  
ATOM   2293 2HB  SER A 146      16.506  27.306  11.566  1.00  0.61           H  
ATOM   2294  HG  SER A 146      19.150  27.514  12.507  1.00  0.61           H  
ATOM   2295  N   ALA A 147      18.827  24.073  11.089  1.00  0.63           N  
ATOM   2296  CA  ALA A 147      18.773  22.796  11.792  1.00  0.63           C  
ATOM   2297  C   ALA A 147      18.659  23.032  13.291  1.00  0.63           C  
ATOM   2298  O   ALA A 147      17.960  22.304  13.990  1.00  0.63           O  
ATOM   2299  CB  ALA A 147      20.008  21.966  11.504  1.00  0.63           C  
ATOM   2300  H   ALA A 147      19.592  24.284  10.439  1.00  0.63           H  
ATOM   2301  HA  ALA A 147      17.887  22.256  11.455  1.00  0.63           H  
ATOM   2302 1HB  ALA A 147      19.933  21.014  12.024  1.00  0.63           H  
ATOM   2303 2HB  ALA A 147      20.097  21.784  10.444  1.00  0.63           H  
ATOM   2304 3HB  ALA A 147      20.890  22.499  11.847  1.00  0.63           H  
ATOM   2305  N   LYS A 148      19.339  24.085  13.769  1.00  0.65           N  
ATOM   2306  CA  LYS A 148      19.377  24.431  15.184  1.00  0.65           C  
ATOM   2307  C   LYS A 148      18.024  24.721  15.773  1.00  0.65           C  
ATOM   2308  O   LYS A 148      17.708  24.259  16.873  1.00  0.65           O  
ATOM   2309  CB  LYS A 148      20.314  25.600  15.448  1.00  0.65           C  
ATOM   2310  CG  LYS A 148      20.434  25.958  16.923  1.00  0.65           C  
ATOM   2311  CD  LYS A 148      21.429  27.072  17.130  1.00  0.65           C  
ATOM   2312  CE  LYS A 148      21.564  27.452  18.585  1.00  0.65           C  
ATOM   2313  NZ  LYS A 148      22.554  28.545  18.768  1.00  0.65           N  
ATOM   2314  H   LYS A 148      19.863  24.653  13.121  1.00  0.65           H  
ATOM   2315  HA  LYS A 148      19.755  23.603  15.717  1.00  0.65           H  
ATOM   2316 1HB  LYS A 148      21.310  25.365  15.071  1.00  0.65           H  
ATOM   2317 2HB  LYS A 148      19.962  26.484  14.913  1.00  0.65           H  
ATOM   2318 1HG  LYS A 148      19.460  26.276  17.295  1.00  0.65           H  
ATOM   2319 2HG  LYS A 148      20.753  25.086  17.488  1.00  0.65           H  
ATOM   2320 1HD  LYS A 148      22.403  26.774  16.738  1.00  0.65           H  
ATOM   2321 2HD  LYS A 148      21.092  27.947  16.580  1.00  0.65           H  
ATOM   2322 1HE  LYS A 148      20.596  27.783  18.959  1.00  0.65           H  
ATOM   2323 2HE  LYS A 148      21.887  26.581  19.157  1.00  0.65           H  
ATOM   2324 1HZ  LYS A 148      22.625  28.782  19.746  1.00  0.65           H  
ATOM   2325 2HZ  LYS A 148      23.454  28.237  18.427  1.00  0.65           H  
ATOM   2326 3HZ  LYS A 148      22.255  29.357  18.243  1.00  0.65           H  
ATOM   2327  N   THR A 149      17.212  25.479  15.048  1.00  0.67           N  
ATOM   2328  CA  THR A 149      15.906  25.819  15.569  1.00  0.67           C  
ATOM   2329  C   THR A 149      14.780  24.979  14.946  1.00  0.67           C  
ATOM   2330  O   THR A 149      13.637  25.040  15.402  1.00  0.67           O  
ATOM   2331  CB  THR A 149      15.678  27.331  15.414  1.00  0.67           C  
ATOM   2332  OG1 THR A 149      15.749  27.686  14.039  1.00  0.67           O  
ATOM   2333  CG2 THR A 149      16.772  28.090  16.164  1.00  0.67           C  
ATOM   2334  H   THR A 149      17.521  25.863  14.150  1.00  0.67           H  
ATOM   2335  HA  THR A 149      15.904  25.610  16.638  1.00  0.67           H  
ATOM   2336  HB  THR A 149      14.699  27.598  15.809  1.00  0.67           H  
ATOM   2337  HG1 THR A 149      16.655  27.487  13.704  1.00  0.67           H  
ATOM   2338 1HG2 THR A 149      16.617  29.162  16.050  1.00  0.67           H  
ATOM   2339 2HG2 THR A 149      16.740  27.828  17.221  1.00  0.67           H  
ATOM   2340 3HG2 THR A 149      17.747  27.822  15.752  1.00  0.67           H  
ATOM   2341  N   GLY A 150      15.103  24.179  13.918  1.00  0.69           N  
ATOM   2342  CA  GLY A 150      14.126  23.327  13.237  1.00  0.69           C  
ATOM   2343  C   GLY A 150      13.248  24.135  12.289  1.00  0.69           C  
ATOM   2344  O   GLY A 150      12.137  23.731  11.938  1.00  0.69           O  
ATOM   2345  H   GLY A 150      16.056  24.178  13.567  1.00  0.69           H  
ATOM   2346 1HA  GLY A 150      14.660  22.559  12.675  1.00  0.69           H  
ATOM   2347 2HA  GLY A 150      13.508  22.818  13.975  1.00  0.69           H  
ATOM   2348  N   ASP A 151      13.741  25.301  11.898  1.00  0.69           N  
ATOM   2349  CA  ASP A 151      12.985  26.210  11.049  1.00  0.69           C  
ATOM   2350  C   ASP A 151      13.158  25.823   9.595  1.00  0.69           C  
ATOM   2351  O   ASP A 151      14.258  25.885   9.058  1.00  0.69           O  
ATOM   2352  CB  ASP A 151      13.430  27.673  11.245  1.00  0.69           C  
ATOM   2353  CG  ASP A 151      12.569  28.726  10.499  1.00  0.69           C  
ATOM   2354  OD1 ASP A 151      11.688  28.351   9.771  1.00  0.69           O  
ATOM   2355  OD2 ASP A 151      12.824  29.898  10.673  1.00  0.69           O  
ATOM   2356  H   ASP A 151      14.691  25.526  12.186  1.00  0.69           H  
ATOM   2357  HA  ASP A 151      11.929  26.133  11.307  1.00  0.69           H  
ATOM   2358 1HB  ASP A 151      13.446  27.911  12.312  1.00  0.69           H  
ATOM   2359 2HB  ASP A 151      14.439  27.781  10.880  1.00  0.69           H  
ATOM   2360  N   GLY A 152      12.116  25.278   8.989  1.00  0.69           N  
ATOM   2361  CA  GLY A 152      12.159  24.897   7.576  1.00  0.69           C  
ATOM   2362  C   GLY A 152      12.813  23.553   7.255  1.00  0.69           C  
ATOM   2363  O   GLY A 152      12.840  23.142   6.094  1.00  0.69           O  
ATOM   2364  H   GLY A 152      11.244  25.203   9.497  1.00  0.69           H  
ATOM   2365 1HA  GLY A 152      11.140  24.896   7.196  1.00  0.69           H  
ATOM   2366 2HA  GLY A 152      12.673  25.684   7.022  1.00  0.69           H  
ATOM   2367  N   GLY A 153      13.324  22.848   8.260  1.00  0.69           N  
ATOM   2368  CA  GLY A 153      13.990  21.571   7.987  1.00  0.69           C  
ATOM   2369  C   GLY A 153      13.016  20.653   7.265  1.00  0.69           C  
ATOM   2370  O   GLY A 153      13.265  20.183   6.143  1.00  0.69           O  
ATOM   2371  H   GLY A 153      13.276  23.216   9.202  1.00  0.69           H  
ATOM   2372 1HA  GLY A 153      14.877  21.738   7.375  1.00  0.69           H  
ATOM   2373 2HA  GLY A 153      14.315  21.114   8.924  1.00  0.69           H  
ATOM   2374  N   GLY A 154      11.874  20.438   7.917  1.00  0.68           N  
ATOM   2375  CA  GLY A 154      10.816  19.620   7.372  1.00  0.68           C  
ATOM   2376  C   GLY A 154      10.301  20.173   6.060  1.00  0.68           C  
ATOM   2377  O   GLY A 154       9.990  19.401   5.167  1.00  0.68           O  
ATOM   2378  H   GLY A 154      11.755  20.857   8.827  1.00  0.68           H  
ATOM   2379 1HA  GLY A 154      11.167  18.604   7.223  1.00  0.68           H  
ATOM   2380 2HA  GLY A 154       9.997  19.568   8.089  1.00  0.68           H  
ATOM   2381  N   GLU A 155      10.251  21.497   5.905  1.00  0.68           N  
ATOM   2382  CA  GLU A 155       9.721  22.066   4.671  1.00  0.68           C  
ATOM   2383  C   GLU A 155      10.551  21.690   3.455  1.00  0.68           C  
ATOM   2384  O   GLU A 155       9.987  21.387   2.400  1.00  0.68           O  
ATOM   2385  CB  GLU A 155       9.630  23.590   4.762  1.00  0.68           C  
ATOM   2386  CG  GLU A 155       8.565  24.094   5.728  1.00  0.68           C  
ATOM   2387  CD  GLU A 155       8.530  25.597   5.849  1.00  0.68           C  
ATOM   2388  OE1 GLU A 155       9.393  26.238   5.305  1.00  0.68           O  
ATOM   2389  OE2 GLU A 155       7.639  26.100   6.492  1.00  0.68           O  
ATOM   2390  H   GLU A 155      10.566  22.100   6.648  1.00  0.68           H  
ATOM   2391  HA  GLU A 155       8.714  21.674   4.525  1.00  0.68           H  
ATOM   2392 1HB  GLU A 155      10.590  23.993   5.059  1.00  0.68           H  
ATOM   2393 2HB  GLU A 155       9.405  23.995   3.775  1.00  0.68           H  
ATOM   2394 1HG  GLU A 155       7.590  23.745   5.390  1.00  0.68           H  
ATOM   2395 2HG  GLU A 155       8.755  23.660   6.709  1.00  0.68           H  
ATOM   2396  N   ALA A 156      11.882  21.683   3.588  1.00  0.68           N  
ATOM   2397  CA  ALA A 156      12.717  21.291   2.455  1.00  0.68           C  
ATOM   2398  C   ALA A 156      12.452  19.843   2.095  1.00  0.68           C  
ATOM   2399  O   ALA A 156      12.278  19.483   0.926  1.00  0.68           O  
ATOM   2400  CB  ALA A 156      14.180  21.475   2.790  1.00  0.68           C  
ATOM   2401  H   ALA A 156      12.299  21.968   4.479  1.00  0.68           H  
ATOM   2402  HA  ALA A 156      12.455  21.900   1.599  1.00  0.68           H  
ATOM   2403 1HB  ALA A 156      14.772  21.178   1.932  1.00  0.68           H  
ATOM   2404 2HB  ALA A 156      14.373  22.519   3.033  1.00  0.68           H  
ATOM   2405 3HB  ALA A 156      14.437  20.852   3.648  1.00  0.68           H  
ATOM   2406  N   PHE A 157      12.373  19.007   3.119  1.00  0.68           N  
ATOM   2407  CA  PHE A 157      12.098  17.600   2.913  1.00  0.68           C  
ATOM   2408  C   PHE A 157      10.741  17.375   2.265  1.00  0.68           C  
ATOM   2409  O   PHE A 157      10.635  16.727   1.222  1.00  0.68           O  
ATOM   2410  CB  PHE A 157      12.165  16.879   4.244  1.00  0.68           C  
ATOM   2411  CG  PHE A 157      11.758  15.478   4.199  1.00  0.68           C  
ATOM   2412  CD1 PHE A 157      12.605  14.513   3.751  1.00  0.68           C  
ATOM   2413  CD2 PHE A 157      10.494  15.120   4.615  1.00  0.68           C  
ATOM   2414  CE1 PHE A 157      12.203  13.215   3.720  1.00  0.68           C  
ATOM   2415  CE2 PHE A 157      10.089  13.823   4.578  1.00  0.68           C  
ATOM   2416  CZ  PHE A 157      10.948  12.864   4.133  1.00  0.68           C  
ATOM   2417  H   PHE A 157      12.518  19.361   4.071  1.00  0.68           H  
ATOM   2418  HA  PHE A 157      12.864  17.194   2.253  1.00  0.68           H  
ATOM   2419 1HB  PHE A 157      13.175  16.931   4.622  1.00  0.68           H  
ATOM   2420 2HB  PHE A 157      11.531  17.388   4.962  1.00  0.68           H  
ATOM   2421  HD1 PHE A 157      13.607  14.788   3.423  1.00  0.68           H  
ATOM   2422  HD2 PHE A 157       9.818  15.897   4.973  1.00  0.68           H  
ATOM   2423  HE1 PHE A 157      12.891  12.460   3.376  1.00  0.68           H  
ATOM   2424  HE2 PHE A 157       9.094  13.558   4.900  1.00  0.68           H  
ATOM   2425  HZ  PHE A 157      10.638  11.831   4.105  1.00  0.68           H  
ATOM   2426  N   PHE A 158       9.703  17.940   2.874  1.00  0.69           N  
ATOM   2427  CA  PHE A 158       8.339  17.750   2.431  1.00  0.69           C  
ATOM   2428  C   PHE A 158       8.113  18.302   1.049  1.00  0.69           C  
ATOM   2429  O   PHE A 158       7.455  17.668   0.229  1.00  0.69           O  
ATOM   2430  CB  PHE A 158       7.356  18.407   3.404  1.00  0.69           C  
ATOM   2431  CG  PHE A 158       7.206  17.649   4.696  1.00  0.69           C  
ATOM   2432  CD1 PHE A 158       7.344  18.262   5.926  1.00  0.69           C  
ATOM   2433  CD2 PHE A 158       6.963  16.309   4.665  1.00  0.69           C  
ATOM   2434  CE1 PHE A 158       7.232  17.531   7.095  1.00  0.69           C  
ATOM   2435  CE2 PHE A 158       6.843  15.566   5.812  1.00  0.69           C  
ATOM   2436  CZ  PHE A 158       6.979  16.175   7.035  1.00  0.69           C  
ATOM   2437  H   PHE A 158       9.866  18.500   3.697  1.00  0.69           H  
ATOM   2438  HA  PHE A 158       8.138  16.678   2.408  1.00  0.69           H  
ATOM   2439 1HB  PHE A 158       7.706  19.413   3.637  1.00  0.69           H  
ATOM   2440 2HB  PHE A 158       6.380  18.495   2.937  1.00  0.69           H  
ATOM   2441  HD1 PHE A 158       7.546  19.333   5.966  1.00  0.69           H  
ATOM   2442  HD2 PHE A 158       6.875  15.849   3.712  1.00  0.69           H  
ATOM   2443  HE1 PHE A 158       7.343  18.025   8.059  1.00  0.69           H  
ATOM   2444  HE2 PHE A 158       6.647  14.506   5.753  1.00  0.69           H  
ATOM   2445  HZ  PHE A 158       6.888  15.592   7.950  1.00  0.69           H  
ATOM   2446  N   THR A 159       8.693  19.459   0.748  1.00  0.69           N  
ATOM   2447  CA  THR A 159       8.497  20.042  -0.561  1.00  0.69           C  
ATOM   2448  C   THR A 159       9.046  19.098  -1.619  1.00  0.69           C  
ATOM   2449  O   THR A 159       8.387  18.845  -2.631  1.00  0.69           O  
ATOM   2450  CB  THR A 159       9.182  21.421  -0.672  1.00  0.69           C  
ATOM   2451  OG1 THR A 159       8.616  22.312   0.292  1.00  0.69           O  
ATOM   2452  CG2 THR A 159       8.986  22.009  -2.071  1.00  0.69           C  
ATOM   2453  H   THR A 159       9.245  19.971   1.435  1.00  0.69           H  
ATOM   2454  HA  THR A 159       7.427  20.168  -0.733  1.00  0.69           H  
ATOM   2455  HB  THR A 159      10.235  21.306  -0.451  1.00  0.69           H  
ATOM   2456  HG1 THR A 159       8.953  22.061   1.180  1.00  0.69           H  
ATOM   2457 1HG2 THR A 159       9.477  22.979  -2.128  1.00  0.69           H  
ATOM   2458 2HG2 THR A 159       9.409  21.343  -2.818  1.00  0.69           H  
ATOM   2459 3HG2 THR A 159       7.921  22.127  -2.263  1.00  0.69           H  
ATOM   2460  N   LEU A 160      10.239  18.545  -1.380  1.00  0.71           N  
ATOM   2461  CA  LEU A 160      10.832  17.671  -2.372  1.00  0.71           C  
ATOM   2462  C   LEU A 160      10.064  16.370  -2.487  1.00  0.71           C  
ATOM   2463  O   LEU A 160       9.824  15.882  -3.592  1.00  0.71           O  
ATOM   2464  CB  LEU A 160      12.278  17.364  -2.033  1.00  0.71           C  
ATOM   2465  CG  LEU A 160      13.013  16.609  -3.080  1.00  0.71           C  
ATOM   2466  CD1 LEU A 160      12.930  17.405  -4.397  1.00  0.71           C  
ATOM   2467  CD2 LEU A 160      14.436  16.518  -2.650  1.00  0.71           C  
ATOM   2468  H   LEU A 160      10.757  18.764  -0.524  1.00  0.71           H  
ATOM   2469  HA  LEU A 160      10.800  18.178  -3.336  1.00  0.71           H  
ATOM   2470 1HB  LEU A 160      12.814  18.249  -1.860  1.00  0.71           H  
ATOM   2471 2HB  LEU A 160      12.297  16.773  -1.111  1.00  0.71           H  
ATOM   2472  HG  LEU A 160      12.581  15.617  -3.216  1.00  0.71           H  
ATOM   2473 1HD1 LEU A 160      13.465  16.941  -5.174  1.00  0.71           H  
ATOM   2474 2HD1 LEU A 160      11.886  17.508  -4.700  1.00  0.71           H  
ATOM   2475 3HD1 LEU A 160      13.351  18.363  -4.247  1.00  0.71           H  
ATOM   2476 1HD2 LEU A 160      15.029  16.002  -3.375  1.00  0.71           H  
ATOM   2477 2HD2 LEU A 160      14.816  17.530  -2.540  1.00  0.71           H  
ATOM   2478 3HD2 LEU A 160      14.492  15.999  -1.701  1.00  0.71           H  
ATOM   2479  N   VAL A 161       9.652  15.802  -1.359  1.00  0.72           N  
ATOM   2480  CA  VAL A 161       8.937  14.544  -1.415  1.00  0.72           C  
ATOM   2481  C   VAL A 161       7.618  14.748  -2.162  1.00  0.72           C  
ATOM   2482  O   VAL A 161       7.239  13.907  -2.973  1.00  0.72           O  
ATOM   2483  CB  VAL A 161       8.703  13.956  -0.023  1.00  0.72           C  
ATOM   2484  CG1 VAL A 161       7.836  12.766  -0.133  1.00  0.72           C  
ATOM   2485  CG2 VAL A 161      10.009  13.542   0.590  1.00  0.72           C  
ATOM   2486  H   VAL A 161       9.864  16.232  -0.456  1.00  0.72           H  
ATOM   2487  HA  VAL A 161       9.543  13.831  -1.976  1.00  0.72           H  
ATOM   2488  HB  VAL A 161       8.208  14.702   0.604  1.00  0.72           H  
ATOM   2489 1HG1 VAL A 161       7.678  12.360   0.865  1.00  0.72           H  
ATOM   2490 2HG1 VAL A 161       6.885  13.051  -0.581  1.00  0.72           H  
ATOM   2491 3HG1 VAL A 161       8.319  12.015  -0.758  1.00  0.72           H  
ATOM   2492 1HG2 VAL A 161       9.821  13.133   1.567  1.00  0.72           H  
ATOM   2493 2HG2 VAL A 161      10.487  12.788  -0.039  1.00  0.72           H  
ATOM   2494 3HG2 VAL A 161      10.657  14.398   0.678  1.00  0.72           H  
ATOM   2495  N   GLN A 162       6.917  15.865  -1.906  1.00  0.75           N  
ATOM   2496  CA  GLN A 162       5.670  16.149  -2.614  1.00  0.75           C  
ATOM   2497  C   GLN A 162       5.907  16.251  -4.118  1.00  0.75           C  
ATOM   2498  O   GLN A 162       5.123  15.721  -4.914  1.00  0.75           O  
ATOM   2499  CB  GLN A 162       5.065  17.488  -2.146  1.00  0.75           C  
ATOM   2500  CG  GLN A 162       4.462  17.496  -0.758  1.00  0.75           C  
ATOM   2501  CD  GLN A 162       4.094  18.889  -0.286  1.00  0.75           C  
ATOM   2502  OE1 GLN A 162       3.900  19.798  -1.099  1.00  0.75           O  
ATOM   2503  NE2 GLN A 162       3.991  19.079   1.029  1.00  0.75           N  
ATOM   2504  H   GLN A 162       7.251  16.531  -1.211  1.00  0.75           H  
ATOM   2505  HA  GLN A 162       4.968  15.340  -2.425  1.00  0.75           H  
ATOM   2506 1HB  GLN A 162       5.846  18.250  -2.161  1.00  0.75           H  
ATOM   2507 2HB  GLN A 162       4.297  17.802  -2.849  1.00  0.75           H  
ATOM   2508 1HG  GLN A 162       3.539  16.943  -0.824  1.00  0.75           H  
ATOM   2509 2HG  GLN A 162       5.133  17.038  -0.049  1.00  0.75           H  
ATOM   2510 1HE2 GLN A 162       3.752  19.984   1.383  1.00  0.75           H  
ATOM   2511 2HE2 GLN A 162       4.152  18.330   1.668  1.00  0.75           H  
ATOM   2512  N   GLU A 163       7.009  16.902  -4.524  1.00  0.79           N  
ATOM   2513  CA  GLU A 163       7.310  17.016  -5.945  1.00  0.79           C  
ATOM   2514  C   GLU A 163       7.523  15.625  -6.544  1.00  0.79           C  
ATOM   2515  O   GLU A 163       7.003  15.317  -7.625  1.00  0.79           O  
ATOM   2516  CB  GLU A 163       8.534  17.918  -6.185  1.00  0.79           C  
ATOM   2517  CG  GLU A 163       8.840  18.178  -7.683  1.00  0.79           C  
ATOM   2518  CD  GLU A 163      10.000  19.156  -7.951  1.00  0.79           C  
ATOM   2519  OE1 GLU A 163      10.601  19.635  -7.020  1.00  0.79           O  
ATOM   2520  OE2 GLU A 163      10.280  19.397  -9.100  1.00  0.79           O  
ATOM   2521  H   GLU A 163       7.622  17.349  -3.839  1.00  0.79           H  
ATOM   2522  HA  GLU A 163       6.454  17.470  -6.443  1.00  0.79           H  
ATOM   2523 1HB  GLU A 163       8.386  18.876  -5.687  1.00  0.79           H  
ATOM   2524 2HB  GLU A 163       9.416  17.454  -5.739  1.00  0.79           H  
ATOM   2525 1HG  GLU A 163       9.071  17.224  -8.151  1.00  0.79           H  
ATOM   2526 2HG  GLU A 163       7.938  18.565  -8.153  1.00  0.79           H  
ATOM   2527  N   VAL A 164       8.249  14.767  -5.819  1.00  0.84           N  
ATOM   2528  CA  VAL A 164       8.505  13.419  -6.301  1.00  0.84           C  
ATOM   2529  C   VAL A 164       7.245  12.588  -6.390  1.00  0.84           C  
ATOM   2530  O   VAL A 164       7.022  11.914  -7.392  1.00  0.84           O  
ATOM   2531  CB  VAL A 164       9.468  12.647  -5.404  1.00  0.84           C  
ATOM   2532  CG1 VAL A 164       9.501  11.204  -5.900  1.00  0.84           C  
ATOM   2533  CG2 VAL A 164      10.840  13.252  -5.461  1.00  0.84           C  
ATOM   2534  H   VAL A 164       8.656  15.078  -4.935  1.00  0.84           H  
ATOM   2535  HA  VAL A 164       8.943  13.495  -7.295  1.00  0.84           H  
ATOM   2536  HB  VAL A 164       9.102  12.656  -4.375  1.00  0.84           H  
ATOM   2537 1HG1 VAL A 164      10.153  10.616  -5.306  1.00  0.84           H  
ATOM   2538 2HG1 VAL A 164       8.502  10.787  -5.847  1.00  0.84           H  
ATOM   2539 3HG1 VAL A 164       9.850  11.181  -6.932  1.00  0.84           H  
ATOM   2540 1HG2 VAL A 164      11.511  12.678  -4.824  1.00  0.84           H  
ATOM   2541 2HG2 VAL A 164      11.197  13.223  -6.487  1.00  0.84           H  
ATOM   2542 3HG2 VAL A 164      10.810  14.279  -5.120  1.00  0.84           H  
ATOM   2543  N   VAL A 165       6.416  12.624  -5.357  1.00  0.92           N  
ATOM   2544  CA  VAL A 165       5.211  11.823  -5.381  1.00  0.92           C  
ATOM   2545  C   VAL A 165       4.329  12.258  -6.529  1.00  0.92           C  
ATOM   2546  O   VAL A 165       3.759  11.412  -7.219  1.00  0.92           O  
ATOM   2547  CB  VAL A 165       4.480  11.878  -4.040  1.00  0.92           C  
ATOM   2548  CG1 VAL A 165       3.116  11.206  -4.152  1.00  0.92           C  
ATOM   2549  CG2 VAL A 165       5.334  11.144  -3.005  1.00  0.92           C  
ATOM   2550  H   VAL A 165       6.636  13.199  -4.545  1.00  0.92           H  
ATOM   2551  HA  VAL A 165       5.497  10.788  -5.545  1.00  0.92           H  
ATOM   2552  HB  VAL A 165       4.337  12.921  -3.743  1.00  0.92           H  
ATOM   2553 1HG1 VAL A 165       2.610  11.244  -3.186  1.00  0.92           H  
ATOM   2554 2HG1 VAL A 165       2.516  11.730  -4.899  1.00  0.92           H  
ATOM   2555 3HG1 VAL A 165       3.247  10.173  -4.454  1.00  0.92           H  
ATOM   2556 1HG2 VAL A 165       4.834  11.184  -2.054  1.00  0.92           H  
ATOM   2557 2HG2 VAL A 165       5.467  10.106  -3.308  1.00  0.92           H  
ATOM   2558 3HG2 VAL A 165       6.306  11.621  -2.925  1.00  0.92           H  
ATOM   2559  N   ALA A 166       4.199  13.567  -6.750  1.00  1.04           N  
ATOM   2560  CA  ALA A 166       3.409  14.025  -7.879  1.00  1.04           C  
ATOM   2561  C   ALA A 166       3.990  13.485  -9.190  1.00  1.04           C  
ATOM   2562  O   ALA A 166       3.252  13.022 -10.063  1.00  1.04           O  
ATOM   2563  CB  ALA A 166       3.388  15.540  -7.910  1.00  1.04           C  
ATOM   2564  H   ALA A 166       4.657  14.251  -6.143  1.00  1.04           H  
ATOM   2565  HA  ALA A 166       2.396  13.645  -7.766  1.00  1.04           H  
ATOM   2566 1HB  ALA A 166       2.785  15.881  -8.748  1.00  1.04           H  
ATOM   2567 2HB  ALA A 166       2.967  15.915  -6.978  1.00  1.04           H  
ATOM   2568 3HB  ALA A 166       4.409  15.910  -8.019  1.00  1.04           H  
ATOM   2569  N   ALA A 167       5.325  13.494  -9.314  1.00  1.21           N  
ATOM   2570  CA  ALA A 167       5.977  12.974 -10.512  1.00  1.21           C  
ATOM   2571  C   ALA A 167       5.683  11.488 -10.704  1.00  1.21           C  
ATOM   2572  O   ALA A 167       5.517  11.017 -11.829  1.00  1.21           O  
ATOM   2573  CB  ALA A 167       7.480  13.196 -10.431  1.00  1.21           C  
ATOM   2574  H   ALA A 167       5.904  13.902  -8.578  1.00  1.21           H  
ATOM   2575  HA  ALA A 167       5.580  13.512 -11.371  1.00  1.21           H  
ATOM   2576 1HB  ALA A 167       7.949  12.831 -11.342  1.00  1.21           H  
ATOM   2577 2HB  ALA A 167       7.683  14.261 -10.313  1.00  1.21           H  
ATOM   2578 3HB  ALA A 167       7.884  12.659  -9.581  1.00  1.21           H  
ATOM   2579  N   LEU A 168       5.621  10.744  -9.601  1.00  1.43           N  
ATOM   2580  CA  LEU A 168       5.344   9.317  -9.661  1.00  1.43           C  
ATOM   2581  C   LEU A 168       3.876   9.068 -10.011  1.00  1.43           C  
ATOM   2582  O   LEU A 168       3.550   8.133 -10.745  1.00  1.43           O  
ATOM   2583  CB  LEU A 168       5.662   8.667  -8.302  1.00  1.43           C  
ATOM   2584  CG  LEU A 168       7.162   8.655  -7.880  1.00  1.43           C  
ATOM   2585  CD1 LEU A 168       7.280   8.163  -6.439  1.00  1.43           C  
ATOM   2586  CD2 LEU A 168       7.949   7.774  -8.811  1.00  1.43           C  
ATOM   2587  H   LEU A 168       5.802  11.185  -8.699  1.00  1.43           H  
ATOM   2588  HA  LEU A 168       5.969   8.872 -10.432  1.00  1.43           H  
ATOM   2589 1HB  LEU A 168       5.109   9.200  -7.532  1.00  1.43           H  
ATOM   2590 2HB  LEU A 168       5.311   7.638  -8.321  1.00  1.43           H  
ATOM   2591  HG  LEU A 168       7.559   9.654  -7.933  1.00  1.43           H  
ATOM   2592 1HD1 LEU A 168       8.332   8.162  -6.136  1.00  1.43           H  
ATOM   2593 2HD1 LEU A 168       6.720   8.818  -5.783  1.00  1.43           H  
ATOM   2594 3HD1 LEU A 168       6.886   7.155  -6.374  1.00  1.43           H  
ATOM   2595 1HD2 LEU A 168       9.003   7.778  -8.508  1.00  1.43           H  
ATOM   2596 2HD2 LEU A 168       7.562   6.757  -8.765  1.00  1.43           H  
ATOM   2597 3HD2 LEU A 168       7.860   8.152  -9.829  1.00  1.43           H  
ATOM   2598  N   ALA A 169       2.989   9.909  -9.470  1.00  1.70           N  
ATOM   2599  CA  ALA A 169       1.550   9.797  -9.684  1.00  1.70           C  
ATOM   2600  C   ALA A 169       1.129   9.978 -11.144  1.00  1.70           C  
ATOM   2601  O   ALA A 169       0.232   9.275 -11.618  1.00  1.70           O  
ATOM   2602  CB  ALA A 169       0.828  10.828  -8.834  1.00  1.70           C  
ATOM   2603  H   ALA A 169       3.327  10.648  -8.856  1.00  1.70           H  
ATOM   2604  HA  ALA A 169       1.248   8.799  -9.369  1.00  1.70           H  
ATOM   2605 1HB  ALA A 169      -0.246  10.717  -8.961  1.00  1.70           H  
ATOM   2606 2HB  ALA A 169       1.094  10.685  -7.787  1.00  1.70           H  
ATOM   2607 3HB  ALA A 169       1.130  11.823  -9.151  1.00  1.70           H  
ATOM   2608  N   LYS A 170       1.766  10.914 -11.854  1.00  1.99           N  
ATOM   2609  CA  LYS A 170       1.400  11.178 -13.246  1.00  1.99           C  
ATOM   2610  C   LYS A 170       2.455  11.997 -13.989  1.00  1.99           C  
ATOM   2611  O   LYS A 170       3.039  11.508 -14.959  1.00  1.99           O  
ATOM   2612  OXT LYS A 170       2.432  13.221 -13.862  1.00  1.99           O  
ATOM   2613  CB  LYS A 170       0.045  11.900 -13.313  1.00  1.99           C  
ATOM   2614  CG  LYS A 170      -0.493  12.129 -14.728  1.00  1.99           C  
ATOM   2615  CD  LYS A 170      -1.892  12.752 -14.699  1.00  1.99           C  
ATOM   2616  CE  LYS A 170      -2.431  12.985 -16.107  1.00  1.99           C  
ATOM   2617  NZ  LYS A 170      -3.791  13.593 -16.086  1.00  1.99           N  
ATOM   2618  H   LYS A 170       2.487  11.477 -11.394  1.00  1.99           H  
ATOM   2619  HA  LYS A 170       1.309  10.220 -13.758  1.00  1.99           H  
ATOM   2620 1HB  LYS A 170      -0.707  11.331 -12.768  1.00  1.99           H  
ATOM   2621 2HB  LYS A 170       0.131  12.872 -12.826  1.00  1.99           H  
ATOM   2622 1HG  LYS A 170       0.180  12.791 -15.272  1.00  1.99           H  
ATOM   2623 2HG  LYS A 170      -0.541  11.176 -15.254  1.00  1.99           H  
ATOM   2624 1HD  LYS A 170      -2.572  12.088 -14.163  1.00  1.99           H  
ATOM   2625 2HD  LYS A 170      -1.854  13.706 -14.173  1.00  1.99           H  
ATOM   2626 1HE  LYS A 170      -1.755  13.651 -16.641  1.00  1.99           H  
ATOM   2627 2HE  LYS A 170      -2.479  12.032 -16.633  1.00  1.99           H  
ATOM   2628 1HZ  LYS A 170      -4.113  13.731 -17.034  1.00  1.99           H  
ATOM   2629 2HZ  LYS A 170      -4.429  12.976 -15.601  1.00  1.99           H  
ATOM   2630 3HZ  LYS A 170      -3.756  14.482 -15.610  1.00  1.99           H  
TER    2631
ENDMDL

