REMARK ID 643163 MODEL 1 3b2m_all_salt1_1
PFRMAT TS
TARGET 3b2m_all_salt1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.373   1.005  -1.011  1.00  1.09           N  
ATOM      2  CA  GLY A   1       1.584   1.206  -0.229  1.00  1.09           C  
ATOM      3  C   GLY A   1       2.330   2.456  -0.715  1.00  1.09           C  
ATOM      4  O   GLY A   1       1.688   3.385  -1.200  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.457   0.728  -1.980  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       1.328   1.308   0.820  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       2.186   0.313  -0.322  1.00  1.09           H  
ATOM      8  N   PRO A   2       3.669   2.502  -0.589  1.00  0.94           N  
ATOM      9  CA  PRO A   2       4.546   3.587  -1.001  1.00  0.94           C  
ATOM     10  C   PRO A   2       4.720   3.587  -2.512  1.00  0.94           C  
ATOM     11  O   PRO A   2       4.360   2.612  -3.179  1.00  0.94           O  
ATOM     12  CB  PRO A   2       5.844   3.265  -0.262  1.00  0.94           C  
ATOM     13  CG  PRO A   2       5.861   1.768  -0.155  1.00  0.94           C  
ATOM     14  CD  PRO A   2       4.402   1.363   0.025  1.00  0.94           C  
ATOM     15  HA  PRO A   2       4.128   4.547  -0.655  1.00  0.94           H  
ATOM     16 1HB  PRO A   2       6.700   3.676  -0.818  1.00  0.94           H  
ATOM     17 2HB  PRO A   2       5.832   3.762   0.718  1.00  0.94           H  
ATOM     18 1HG  PRO A   2       6.313   1.338  -1.061  1.00  0.94           H  
ATOM     19 2HG  PRO A   2       6.493   1.464   0.692  1.00  0.94           H  
ATOM     20 1HD  PRO A   2       4.273   0.437  -0.547  1.00  0.94           H  
ATOM     21 2HD  PRO A   2       4.145   1.255   1.090  1.00  0.94           H  
ATOM     22  N   ALA A   3       5.291   4.659  -3.053  1.00  0.81           N  
ATOM     23  CA  ALA A   3       5.558   4.702  -4.498  1.00  0.81           C  
ATOM     24  C   ALA A   3       6.954   5.239  -4.788  1.00  0.81           C  
ATOM     25  O   ALA A   3       7.411   6.183  -4.146  1.00  0.81           O  
ATOM     26  CB  ALA A   3       4.515   5.560  -5.205  1.00  0.81           C  
ATOM     27  H   ALA A   3       5.559   5.421  -2.430  1.00  0.81           H  
ATOM     28  HA  ALA A   3       5.504   3.685  -4.885  1.00  0.81           H  
ATOM     29 1HB  ALA A   3       4.707   5.556  -6.275  1.00  0.81           H  
ATOM     30 2HB  ALA A   3       3.516   5.152  -5.015  1.00  0.81           H  
ATOM     31 3HB  ALA A   3       4.562   6.584  -4.828  1.00  0.81           H  
ATOM     32  N   THR A   4       7.614   4.659  -5.796  1.00  0.71           N  
ATOM     33  CA  THR A   4       8.988   5.038  -6.153  1.00  0.71           C  
ATOM     34  C   THR A   4       9.215   5.393  -7.622  1.00  0.71           C  
ATOM     35  O   THR A   4       8.745   4.685  -8.515  1.00  0.71           O  
ATOM     36  CB  THR A   4       9.955   3.891  -5.782  1.00  0.71           C  
ATOM     37  OG1 THR A   4       9.881   3.636  -4.375  1.00  0.71           O  
ATOM     38  CG2 THR A   4      11.364   4.245  -6.132  1.00  0.71           C  
ATOM     39  H   THR A   4       7.168   3.909  -6.307  1.00  0.71           H  
ATOM     40  HA  THR A   4       9.257   5.914  -5.569  1.00  0.71           H  
ATOM     41  HB  THR A   4       9.663   2.988  -6.316  1.00  0.71           H  
ATOM     42  HG1 THR A   4      10.547   4.135  -3.919  1.00  0.71           H  
ATOM     43 1HG2 THR A   4      12.027   3.430  -5.848  1.00  0.71           H  
ATOM     44 2HG2 THR A   4      11.464   4.419  -7.198  1.00  0.71           H  
ATOM     45 3HG2 THR A   4      11.632   5.144  -5.589  1.00  0.71           H  
ATOM     46  N   GLU A   5       9.988   6.464  -7.852  1.00  0.65           N  
ATOM     47  CA  GLU A   5      10.393   6.880  -9.196  1.00  0.65           C  
ATOM     48  C   GLU A   5      11.915   7.047  -9.304  1.00  0.65           C  
ATOM     49  O   GLU A   5      12.538   7.710  -8.471  1.00  0.65           O  
ATOM     50  CB  GLU A   5       9.717   8.188  -9.579  1.00  0.65           C  
ATOM     51  CG  GLU A   5      10.002   8.663 -10.989  1.00  0.65           C  
ATOM     52  CD  GLU A   5       9.384   7.729 -12.029  1.00  0.65           C  
ATOM     53  OE1 GLU A   5       8.233   7.411 -11.895  1.00  0.65           O  
ATOM     54  OE2 GLU A   5      10.062   7.366 -12.976  1.00  0.65           O  
ATOM     55  H   GLU A   5      10.293   7.014  -7.049  1.00  0.65           H  
ATOM     56  HA  GLU A   5      10.088   6.107  -9.902  1.00  0.65           H  
ATOM     57 1HB  GLU A   5       8.651   8.045  -9.511  1.00  0.65           H  
ATOM     58 2HB  GLU A   5       9.997   8.976  -8.875  1.00  0.65           H  
ATOM     59 1HG  GLU A   5       9.577   9.662 -11.113  1.00  0.65           H  
ATOM     60 2HG  GLU A   5      11.078   8.734 -11.147  1.00  0.65           H  
ATOM     61  N   THR A   6      12.516   6.418 -10.318  1.00  0.62           N  
ATOM     62  CA  THR A   6      13.968   6.486 -10.528  1.00  0.62           C  
ATOM     63  C   THR A   6      14.344   7.084 -11.880  1.00  0.62           C  
ATOM     64  O   THR A   6      13.748   6.762 -12.914  1.00  0.62           O  
ATOM     65  CB  THR A   6      14.641   5.106 -10.376  1.00  0.62           C  
ATOM     66  OG1 THR A   6      14.408   4.607  -9.055  1.00  0.62           O  
ATOM     67  CG2 THR A   6      16.155   5.207 -10.590  1.00  0.62           C  
ATOM     68  H   THR A   6      11.943   5.894 -10.970  1.00  0.62           H  
ATOM     69  HA  THR A   6      14.388   7.139  -9.768  1.00  0.62           H  
ATOM     70  HB  THR A   6      14.215   4.414 -11.099  1.00  0.62           H  
ATOM     71  HG1 THR A   6      14.940   5.088  -8.445  1.00  0.62           H  
ATOM     72 1HG2 THR A   6      16.599   4.224 -10.462  1.00  0.62           H  
ATOM     73 2HG2 THR A   6      16.377   5.565 -11.590  1.00  0.62           H  
ATOM     74 3HG2 THR A   6      16.579   5.896  -9.856  1.00  0.62           H  
ATOM     75  N   PHE A   7      15.341   7.958 -11.861  1.00  0.62           N  
ATOM     76  CA  PHE A   7      15.833   8.604 -13.067  1.00  0.62           C  
ATOM     77  C   PHE A   7      17.324   8.908 -13.027  1.00  0.62           C  
ATOM     78  O   PHE A   7      17.946   8.910 -11.965  1.00  0.62           O  
ATOM     79  CB  PHE A   7      15.021   9.870 -13.275  1.00  0.62           C  
ATOM     80  CG  PHE A   7      15.120  10.804 -12.168  1.00  0.62           C  
ATOM     81  CD1 PHE A   7      16.022  11.836 -12.181  1.00  0.62           C  
ATOM     82  CD2 PHE A   7      14.290  10.635 -11.069  1.00  0.62           C  
ATOM     83  CE1 PHE A   7      16.077  12.698 -11.135  1.00  0.62           C  
ATOM     84  CE2 PHE A   7      14.354  11.477 -10.023  1.00  0.62           C  
ATOM     85  CZ  PHE A   7      15.226  12.517 -10.046  1.00  0.62           C  
ATOM     86  H   PHE A   7      15.756   8.192 -10.957  1.00  0.62           H  
ATOM     87  HA  PHE A   7      15.653   7.933 -13.908  1.00  0.62           H  
ATOM     88 1HB  PHE A   7      15.359  10.378 -14.178  1.00  0.62           H  
ATOM     89 2HB  PHE A   7      13.973   9.614 -13.411  1.00  0.62           H  
ATOM     90  HD1 PHE A   7      16.684  11.962 -13.040  1.00  0.62           H  
ATOM     91  HD2 PHE A   7      13.579   9.809 -11.049  1.00  0.62           H  
ATOM     92  HE1 PHE A   7      16.792  13.514 -11.158  1.00  0.62           H  
ATOM     93  HE2 PHE A   7      13.703  11.326  -9.173  1.00  0.62           H  
ATOM     94  HZ  PHE A   7      15.266  13.183  -9.203  1.00  0.62           H  
ATOM     95  N   THR A   8      17.907   9.168 -14.195  1.00  0.63           N  
ATOM     96  CA  THR A   8      19.329   9.486 -14.258  1.00  0.63           C  
ATOM     97  C   THR A   8      19.563  10.806 -14.976  1.00  0.63           C  
ATOM     98  O   THR A   8      18.979  11.061 -16.030  1.00  0.63           O  
ATOM     99  CB  THR A   8      20.096   8.354 -14.970  1.00  0.63           C  
ATOM    100  OG1 THR A   8      19.879   7.121 -14.269  1.00  0.63           O  
ATOM    101  CG2 THR A   8      21.588   8.652 -14.978  1.00  0.63           C  
ATOM    102  H   THR A   8      17.362   9.148 -15.047  1.00  0.63           H  
ATOM    103  HA  THR A   8      19.717   9.590 -13.246  1.00  0.63           H  
ATOM    104  HB  THR A   8      19.738   8.254 -15.993  1.00  0.63           H  
ATOM    105  HG1 THR A   8      20.263   7.189 -13.392  1.00  0.63           H  
ATOM    106 1HG2 THR A   8      22.123   7.845 -15.469  1.00  0.63           H  
ATOM    107 2HG2 THR A   8      21.778   9.575 -15.507  1.00  0.63           H  
ATOM    108 3HG2 THR A   8      21.940   8.746 -13.951  1.00  0.63           H  
ATOM    109  N   SER A   9      20.398  11.660 -14.399  1.00  0.65           N  
ATOM    110  CA  SER A   9      20.734  12.922 -15.050  1.00  0.65           C  
ATOM    111  C   SER A   9      21.545  12.668 -16.336  1.00  0.65           C  
ATOM    112  O   SER A   9      22.482  11.869 -16.330  1.00  0.65           O  
ATOM    113  CB  SER A   9      21.478  13.788 -14.058  1.00  0.65           C  
ATOM    114  OG  SER A   9      20.638  14.144 -12.984  1.00  0.65           O  
ATOM    115  H   SER A   9      20.836  11.402 -13.509  1.00  0.65           H  
ATOM    116  HA  SER A   9      19.807  13.429 -15.324  1.00  0.65           H  
ATOM    117 1HB  SER A   9      22.339  13.235 -13.674  1.00  0.65           H  
ATOM    118 2HB  SER A   9      21.855  14.680 -14.537  1.00  0.65           H  
ATOM    119  HG  SER A   9      20.151  14.950 -13.262  1.00  0.65           H  
ATOM    120  N   THR A  10      21.265  13.405 -17.415  1.00  0.65           N  
ATOM    121  CA  THR A  10      22.028  13.231 -18.670  1.00  0.65           C  
ATOM    122  C   THR A  10      22.842  14.479 -19.013  1.00  0.65           C  
ATOM    123  O   THR A  10      23.534  14.553 -20.031  1.00  0.65           O  
ATOM    124  CB  THR A  10      21.089  12.877 -19.831  1.00  0.65           C  
ATOM    125  OG1 THR A  10      20.147  13.942 -20.035  1.00  0.65           O  
ATOM    126  CG2 THR A  10      20.333  11.589 -19.504  1.00  0.65           C  
ATOM    127  H   THR A  10      20.488  14.051 -17.383  1.00  0.65           H  
ATOM    128  HA  THR A  10      22.725  12.404 -18.542  1.00  0.65           H  
ATOM    129  HB  THR A  10      21.669  12.734 -20.741  1.00  0.65           H  
ATOM    130  HG1 THR A  10      20.593  14.675 -20.470  1.00  0.65           H  
ATOM    131 1HG2 THR A  10      19.669  11.337 -20.328  1.00  0.65           H  
ATOM    132 2HG2 THR A  10      21.046  10.779 -19.350  1.00  0.65           H  
ATOM    133 3HG2 THR A  10      19.745  11.728 -18.596  1.00  0.65           H  
ATOM    134  N   THR A  11      22.709  15.448 -18.141  1.00  0.65           N  
ATOM    135  CA  THR A  11      23.312  16.766 -18.158  1.00  0.65           C  
ATOM    136  C   THR A  11      23.253  17.209 -16.723  1.00  0.65           C  
ATOM    137  O   THR A  11      22.570  16.556 -15.948  1.00  0.65           O  
ATOM    138  CB  THR A  11      22.563  17.722 -19.097  1.00  0.65           C  
ATOM    139  OG1 THR A  11      23.273  18.959 -19.183  1.00  0.65           O  
ATOM    140  CG2 THR A  11      21.150  17.966 -18.616  1.00  0.65           C  
ATOM    141  H   THR A  11      22.117  15.242 -17.352  1.00  0.65           H  
ATOM    142  HA  THR A  11      24.355  16.700 -18.464  1.00  0.65           H  
ATOM    143  HB  THR A  11      22.524  17.276 -20.090  1.00  0.65           H  
ATOM    144  HG1 THR A  11      23.106  19.466 -18.374  1.00  0.65           H  
ATOM    145 1HG2 THR A  11      20.645  18.638 -19.306  1.00  0.65           H  
ATOM    146 2HG2 THR A  11      20.612  17.022 -18.566  1.00  0.65           H  
ATOM    147 3HG2 THR A  11      21.182  18.413 -17.638  1.00  0.65           H  
ATOM    148  N   GLU A  12      23.975  18.228 -16.304  1.00  0.64           N  
ATOM    149  CA  GLU A  12      23.716  18.630 -14.925  1.00  0.64           C  
ATOM    150  C   GLU A  12      22.242  19.060 -14.858  1.00  0.64           C  
ATOM    151  O   GLU A  12      21.797  19.811 -15.732  1.00  0.64           O  
ATOM    152  CB  GLU A  12      24.669  19.742 -14.491  1.00  0.64           C  
ATOM    153  CG  GLU A  12      26.115  19.274 -14.393  1.00  0.64           C  
ATOM    154  CD  GLU A  12      27.071  20.316 -13.891  1.00  0.64           C  
ATOM    155  OE1 GLU A  12      26.667  21.435 -13.698  1.00  0.64           O  
ATOM    156  OE2 GLU A  12      28.216  19.982 -13.689  1.00  0.64           O  
ATOM    157  H   GLU A  12      24.599  18.736 -16.913  1.00  0.64           H  
ATOM    158  HA  GLU A  12      23.862  17.770 -14.280  1.00  0.64           H  
ATOM    159 1HB  GLU A  12      24.619  20.569 -15.197  1.00  0.64           H  
ATOM    160 2HB  GLU A  12      24.366  20.117 -13.510  1.00  0.64           H  
ATOM    161 1HG  GLU A  12      26.149  18.428 -13.735  1.00  0.64           H  
ATOM    162 2HG  GLU A  12      26.437  18.939 -15.377  1.00  0.64           H  
ATOM    163  N   THR A  13      21.491  18.594 -13.848  1.00  0.62           N  
ATOM    164  CA  THR A  13      20.054  18.929 -13.792  1.00  0.62           C  
ATOM    165  C   THR A  13      19.502  19.441 -12.470  1.00  0.62           C  
ATOM    166  O   THR A  13      20.107  19.324 -11.393  1.00  0.62           O  
ATOM    167  CB  THR A  13      19.130  17.718 -14.159  1.00  0.62           C  
ATOM    168  OG1 THR A  13      19.303  16.664 -13.183  1.00  0.62           O  
ATOM    169  CG2 THR A  13      19.358  17.176 -15.533  1.00  0.62           C  
ATOM    170  H   THR A  13      21.938  17.992 -13.152  1.00  0.62           H  
ATOM    171  HA  THR A  13      19.878  19.710 -14.527  1.00  0.62           H  
ATOM    172  HB  THR A  13      18.094  18.059 -14.114  1.00  0.62           H  
ATOM    173  HG1 THR A  13      19.207  17.044 -12.305  1.00  0.62           H  
ATOM    174 1HG2 THR A  13      18.664  16.361 -15.721  1.00  0.62           H  
ATOM    175 2HG2 THR A  13      19.201  17.958 -16.257  1.00  0.62           H  
ATOM    176 3HG2 THR A  13      20.336  16.816 -15.608  1.00  0.62           H  
ATOM    177  N   LYS A  14      18.285  19.969 -12.567  1.00  0.60           N  
ATOM    178  CA  LYS A  14      17.515  20.334 -11.389  1.00  0.60           C  
ATOM    179  C   LYS A  14      16.318  19.398 -11.288  1.00  0.60           C  
ATOM    180  O   LYS A  14      15.742  19.025 -12.312  1.00  0.60           O  
ATOM    181  CB  LYS A  14      17.019  21.770 -11.468  1.00  0.60           C  
ATOM    182  CG  LYS A  14      18.104  22.830 -11.512  1.00  0.60           C  
ATOM    183  CD  LYS A  14      17.490  24.224 -11.542  1.00  0.60           C  
ATOM    184  CE  LYS A  14      18.555  25.313 -11.599  1.00  0.60           C  
ATOM    185  NZ  LYS A  14      17.951  26.675 -11.663  1.00  0.60           N  
ATOM    186  H   LYS A  14      17.895  20.109 -13.503  1.00  0.60           H  
ATOM    187  HA  LYS A  14      18.131  20.203 -10.506  1.00  0.60           H  
ATOM    188 1HB  LYS A  14      16.395  21.888 -12.349  1.00  0.60           H  
ATOM    189 2HB  LYS A  14      16.395  21.975 -10.595  1.00  0.60           H  
ATOM    190 1HG  LYS A  14      18.748  22.734 -10.655  1.00  0.60           H  
ATOM    191 2HG  LYS A  14      18.702  22.689 -12.412  1.00  0.60           H  
ATOM    192 1HD  LYS A  14      16.843  24.312 -12.423  1.00  0.60           H  
ATOM    193 2HD  LYS A  14      16.878  24.371 -10.651  1.00  0.60           H  
ATOM    194 1HE  LYS A  14      19.184  25.244 -10.711  1.00  0.60           H  
ATOM    195 2HE  LYS A  14      19.174  25.160 -12.483  1.00  0.60           H  
ATOM    196 1HZ  LYS A  14      18.684  27.370 -11.702  1.00  0.60           H  
ATOM    197 2HZ  LYS A  14      17.373  26.747 -12.492  1.00  0.60           H  
ATOM    198 3HZ  LYS A  14      17.383  26.832 -10.843  1.00  0.60           H  
ATOM    199  N   ILE A  15      15.948  19.024 -10.071  1.00  0.59           N  
ATOM    200  CA  ILE A  15      14.793  18.160  -9.856  1.00  0.59           C  
ATOM    201  C   ILE A  15      13.788  18.854  -8.974  1.00  0.59           C  
ATOM    202  O   ILE A  15      14.159  19.346  -7.915  1.00  0.59           O  
ATOM    203  CB  ILE A  15      15.181  16.850  -9.147  1.00  0.59           C  
ATOM    204  CG1 ILE A  15      16.264  16.160  -9.914  1.00  0.59           C  
ATOM    205  CG2 ILE A  15      13.938  15.933  -8.983  1.00  0.59           C  
ATOM    206  CD1 ILE A  15      17.656  16.506  -9.423  1.00  0.59           C  
ATOM    207  H   ILE A  15      16.488  19.358  -9.277  1.00  0.59           H  
ATOM    208  HA  ILE A  15      14.329  17.934 -10.811  1.00  0.59           H  
ATOM    209  HB  ILE A  15      15.574  17.080  -8.173  1.00  0.59           H  
ATOM    210 1HG1 ILE A  15      16.136  15.129  -9.806  1.00  0.59           H  
ATOM    211 2HG1 ILE A  15      16.180  16.418 -10.971  1.00  0.59           H  
ATOM    212 1HG2 ILE A  15      14.216  15.025  -8.466  1.00  0.59           H  
ATOM    213 2HG2 ILE A  15      13.179  16.449  -8.403  1.00  0.59           H  
ATOM    214 3HG2 ILE A  15      13.531  15.685  -9.970  1.00  0.59           H  
ATOM    215 1HD1 ILE A  15      18.388  15.960 -10.010  1.00  0.59           H  
ATOM    216 2HD1 ILE A  15      17.840  17.578  -9.521  1.00  0.59           H  
ATOM    217 3HD1 ILE A  15      17.740  16.227  -8.381  1.00  0.59           H  
ATOM    218  N   THR A  16      12.544  18.939  -9.408  1.00  0.58           N  
ATOM    219  CA  THR A  16      11.521  19.540  -8.565  1.00  0.58           C  
ATOM    220  C   THR A  16      10.465  18.514  -8.211  1.00  0.58           C  
ATOM    221  O   THR A  16       9.915  17.864  -9.095  1.00  0.58           O  
ATOM    222  CB  THR A  16      10.875  20.785  -9.205  1.00  0.58           C  
ATOM    223  OG1 THR A  16      11.873  21.808  -9.402  1.00  0.58           O  
ATOM    224  CG2 THR A  16       9.780  21.316  -8.296  1.00  0.58           C  
ATOM    225  H   THR A  16      12.307  18.541 -10.316  1.00  0.58           H  
ATOM    226  HA  THR A  16      11.982  19.864  -7.642  1.00  0.58           H  
ATOM    227  HB  THR A  16      10.451  20.514 -10.166  1.00  0.58           H  
ATOM    228  HG1 THR A  16      12.078  22.210  -8.565  1.00  0.58           H  
ATOM    229 1HG2 THR A  16       9.324  22.192  -8.746  1.00  0.58           H  
ATOM    230 2HG2 THR A  16       9.027  20.552  -8.151  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      10.211  21.585  -7.328  1.00  0.58           H  
ATOM    232  N   ILE A  17      10.214  18.360  -6.915  1.00  0.58           N  
ATOM    233  CA  ILE A  17       9.236  17.411  -6.407  1.00  0.58           C  
ATOM    234  C   ILE A  17       8.053  18.149  -5.816  1.00  0.58           C  
ATOM    235  O   ILE A  17       8.217  18.933  -4.880  1.00  0.58           O  
ATOM    236  CB  ILE A  17       9.882  16.518  -5.345  1.00  0.58           C  
ATOM    237  CG1 ILE A  17      11.038  15.803  -5.987  1.00  0.58           C  
ATOM    238  CG2 ILE A  17       8.851  15.523  -4.810  1.00  0.58           C  
ATOM    239  CD1 ILE A  17      11.919  15.155  -5.050  1.00  0.58           C  
ATOM    240  H   ILE A  17      10.745  18.926  -6.258  1.00  0.58           H  
ATOM    241  HA  ILE A  17       8.891  16.787  -7.224  1.00  0.58           H  
ATOM    242  HB  ILE A  17      10.274  17.130  -4.529  1.00  0.58           H  
ATOM    243 1HG1 ILE A  17      10.648  15.052  -6.669  1.00  0.58           H  
ATOM    244 2HG1 ILE A  17      11.627  16.514  -6.554  1.00  0.58           H  
ATOM    245 1HG2 ILE A  17       9.305  14.870  -4.069  1.00  0.58           H  
ATOM    246 2HG2 ILE A  17       8.019  16.061  -4.356  1.00  0.58           H  
ATOM    247 3HG2 ILE A  17       8.486  14.937  -5.642  1.00  0.58           H  
ATOM    248 1HD1 ILE A  17      12.698  14.685  -5.622  1.00  0.58           H  
ATOM    249 2HD1 ILE A  17      12.348  15.896  -4.373  1.00  0.58           H  
ATOM    250 3HD1 ILE A  17      11.382  14.425  -4.479  1.00  0.58           H  
ATOM    251  N   LYS A  18       6.870  17.906  -6.368  1.00  0.58           N  
ATOM    252  CA  LYS A  18       5.664  18.611  -5.941  1.00  0.58           C  
ATOM    253  C   LYS A  18       4.642  17.657  -5.340  1.00  0.58           C  
ATOM    254  O   LYS A  18       4.530  16.506  -5.781  1.00  0.58           O  
ATOM    255  CB  LYS A  18       5.032  19.314  -7.144  1.00  0.58           C  
ATOM    256  CG  LYS A  18       5.916  20.372  -7.800  1.00  0.58           C  
ATOM    257  CD  LYS A  18       5.211  21.067  -8.957  1.00  0.58           C  
ATOM    258  CE  LYS A  18       6.112  22.118  -9.607  1.00  0.58           C  
ATOM    259  NZ  LYS A  18       5.424  22.831 -10.723  1.00  0.58           N  
ATOM    260  H   LYS A  18       6.827  17.235  -7.137  1.00  0.58           H  
ATOM    261  HA  LYS A  18       5.927  19.346  -5.180  1.00  0.58           H  
ATOM    262 1HB  LYS A  18       4.785  18.573  -7.903  1.00  0.58           H  
ATOM    263 2HB  LYS A  18       4.102  19.791  -6.835  1.00  0.58           H  
ATOM    264 1HG  LYS A  18       6.217  21.111  -7.071  1.00  0.58           H  
ATOM    265 2HG  LYS A  18       6.805  19.883  -8.188  1.00  0.58           H  
ATOM    266 1HD  LYS A  18       4.936  20.325  -9.710  1.00  0.58           H  
ATOM    267 2HD  LYS A  18       4.303  21.551  -8.598  1.00  0.58           H  
ATOM    268 1HE  LYS A  18       6.412  22.844  -8.853  1.00  0.58           H  
ATOM    269 2HE  LYS A  18       7.004  21.628 -10.000  1.00  0.58           H  
ATOM    270 1HZ  LYS A  18       6.052  23.514 -11.123  1.00  0.58           H  
ATOM    271 2HZ  LYS A  18       5.151  22.168 -11.434  1.00  0.58           H  
ATOM    272 3HZ  LYS A  18       4.601  23.299 -10.367  1.00  0.58           H  
ATOM    273  N   LYS A  19       3.861  18.149  -4.374  1.00  0.60           N  
ATOM    274  CA  LYS A  19       2.796  17.325  -3.795  1.00  0.60           C  
ATOM    275  C   LYS A  19       1.379  17.856  -3.989  1.00  0.60           C  
ATOM    276  O   LYS A  19       1.076  19.008  -3.664  1.00  0.60           O  
ATOM    277  CB  LYS A  19       3.046  17.120  -2.312  1.00  0.60           C  
ATOM    278  CG  LYS A  19       2.035  16.270  -1.604  1.00  0.60           C  
ATOM    279  CD  LYS A  19       2.140  14.905  -2.172  1.00  0.60           C  
ATOM    280  CE  LYS A  19       1.595  13.879  -1.300  1.00  0.60           C  
ATOM    281  NZ  LYS A  19       1.924  12.573  -1.819  1.00  0.60           N  
ATOM    282  H   LYS A  19       4.045  19.090  -4.007  1.00  0.60           H  
ATOM    283  HA  LYS A  19       2.829  16.346  -4.275  1.00  0.60           H  
ATOM    284 1HB  LYS A  19       4.005  16.637  -2.183  1.00  0.60           H  
ATOM    285 2HB  LYS A  19       3.093  18.090  -1.809  1.00  0.60           H  
ATOM    286 1HG  LYS A  19       2.252  16.244  -0.531  1.00  0.60           H  
ATOM    287 2HG  LYS A  19       1.027  16.662  -1.751  1.00  0.60           H  
ATOM    288 1HD  LYS A  19       1.545  14.873  -3.076  1.00  0.60           H  
ATOM    289 2HD  LYS A  19       3.156  14.691  -2.451  1.00  0.60           H  
ATOM    290 1HE  LYS A  19       2.042  13.994  -0.359  1.00  0.60           H  
ATOM    291 2HE  LYS A  19       0.514  13.979  -1.202  1.00  0.60           H  
ATOM    292 1HZ  LYS A  19       1.630  11.797  -1.229  1.00  0.60           H  
ATOM    293 2HZ  LYS A  19       1.518  12.441  -2.727  1.00  0.60           H  
ATOM    294 3HZ  LYS A  19       2.923  12.500  -1.893  1.00  0.60           H  
ATOM    295  N   LYS A  20       0.508  16.995  -4.510  1.00  0.63           N  
ATOM    296  CA  LYS A  20      -0.896  17.331  -4.691  1.00  0.63           C  
ATOM    297  C   LYS A  20      -1.785  16.308  -3.968  1.00  0.63           C  
ATOM    298  O   LYS A  20      -1.528  15.102  -4.031  1.00  0.63           O  
ATOM    299  CB  LYS A  20      -1.230  17.365  -6.190  1.00  0.63           C  
ATOM    300  CG  LYS A  20      -0.490  18.445  -6.980  1.00  0.63           C  
ATOM    301  CD  LYS A  20      -0.941  18.477  -8.434  1.00  0.63           C  
ATOM    302  CE  LYS A  20      -0.191  19.540  -9.227  1.00  0.63           C  
ATOM    303  NZ  LYS A  20      -0.639  19.596 -10.648  1.00  0.63           N  
ATOM    304  H   LYS A  20       0.835  16.073  -4.800  1.00  0.63           H  
ATOM    305  HA  LYS A  20      -1.092  18.312  -4.253  1.00  0.63           H  
ATOM    306 1HB  LYS A  20      -0.986  16.396  -6.637  1.00  0.63           H  
ATOM    307 2HB  LYS A  20      -2.301  17.523  -6.316  1.00  0.63           H  
ATOM    308 1HG  LYS A  20      -0.668  19.419  -6.519  1.00  0.63           H  
ATOM    309 2HG  LYS A  20       0.581  18.241  -6.954  1.00  0.63           H  
ATOM    310 1HD  LYS A  20      -0.768  17.499  -8.888  1.00  0.63           H  
ATOM    311 2HD  LYS A  20      -2.009  18.691  -8.478  1.00  0.63           H  
ATOM    312 1HE  LYS A  20      -0.357  20.512  -8.765  1.00  0.63           H  
ATOM    313 2HE  LYS A  20       0.878  19.315  -9.202  1.00  0.63           H  
ATOM    314 1HZ  LYS A  20      -0.118  20.310 -11.138  1.00  0.63           H  
ATOM    315 2HZ  LYS A  20      -0.477  18.701 -11.088  1.00  0.63           H  
ATOM    316 3HZ  LYS A  20      -1.625  19.815 -10.683  1.00  0.63           H  
ATOM    317  N   VAL A  21      -2.834  16.793  -3.308  1.00  0.67           N  
ATOM    318  CA  VAL A  21      -3.785  15.917  -2.618  1.00  0.67           C  
ATOM    319  C   VAL A  21      -5.187  16.103  -3.180  1.00  0.67           C  
ATOM    320  O   VAL A  21      -5.658  17.238  -3.365  1.00  0.67           O  
ATOM    321  CB  VAL A  21      -3.809  16.200  -1.113  1.00  0.67           C  
ATOM    322  CG1 VAL A  21      -4.819  15.282  -0.384  1.00  0.67           C  
ATOM    323  CG2 VAL A  21      -2.431  16.041  -0.552  1.00  0.67           C  
ATOM    324  H   VAL A  21      -2.953  17.808  -3.255  1.00  0.67           H  
ATOM    325  HA  VAL A  21      -3.479  14.887  -2.770  1.00  0.67           H  
ATOM    326  HB  VAL A  21      -4.129  17.214  -0.964  1.00  0.67           H  
ATOM    327 1HG1 VAL A  21      -4.824  15.516   0.677  1.00  0.67           H  
ATOM    328 2HG1 VAL A  21      -5.818  15.432  -0.786  1.00  0.67           H  
ATOM    329 3HG1 VAL A  21      -4.523  14.235  -0.522  1.00  0.67           H  
ATOM    330 1HG2 VAL A  21      -2.481  16.283   0.500  1.00  0.67           H  
ATOM    331 2HG2 VAL A  21      -2.094  15.019  -0.687  1.00  0.67           H  
ATOM    332 3HG2 VAL A  21      -1.742  16.721  -1.050  1.00  0.67           H  
ATOM    333  N   THR A  22      -5.844  14.990  -3.467  1.00  0.71           N  
ATOM    334  CA  THR A  22      -7.167  15.027  -4.054  1.00  0.71           C  
ATOM    335  C   THR A  22      -8.153  14.001  -3.458  1.00  0.71           C  
ATOM    336  O   THR A  22      -7.897  13.359  -2.429  1.00  0.71           O  
ATOM    337  CB  THR A  22      -7.032  14.904  -5.598  1.00  0.71           C  
ATOM    338  OG1 THR A  22      -8.300  15.170  -6.226  1.00  0.71           O  
ATOM    339  CG2 THR A  22      -6.537  13.550  -5.980  1.00  0.71           C  
ATOM    340  H   THR A  22      -5.396  14.097  -3.274  1.00  0.71           H  
ATOM    341  HA  THR A  22      -7.591  16.011  -3.854  1.00  0.71           H  
ATOM    342  HB  THR A  22      -6.312  15.646  -5.944  1.00  0.71           H  
ATOM    343  HG1 THR A  22      -8.170  15.260  -7.177  1.00  0.71           H  
ATOM    344 1HG2 THR A  22      -6.429  13.485  -7.060  1.00  0.71           H  
ATOM    345 2HG2 THR A  22      -5.570  13.368  -5.507  1.00  0.71           H  
ATOM    346 3HG2 THR A  22      -7.239  12.815  -5.649  1.00  0.71           H  
ATOM    347  N   GLY A  23      -9.308  13.909  -4.101  1.00  0.76           N  
ATOM    348  CA  GLY A  23     -10.456  13.145  -3.638  1.00  0.76           C  
ATOM    349  C   GLY A  23     -11.339  14.192  -2.971  1.00  0.76           C  
ATOM    350  O   GLY A  23     -10.813  15.130  -2.371  1.00  0.76           O  
ATOM    351  H   GLY A  23      -9.370  14.438  -4.960  1.00  0.76           H  
ATOM    352 1HA  GLY A  23     -10.971  12.674  -4.475  1.00  0.76           H  
ATOM    353 2HA  GLY A  23     -10.155  12.376  -2.928  1.00  0.76           H  
ATOM    354  N   SER A  24     -12.659  14.039  -3.013  1.00  0.78           N  
ATOM    355  CA  SER A  24     -13.533  15.080  -2.455  1.00  0.78           C  
ATOM    356  C   SER A  24     -13.350  15.319  -0.955  1.00  0.78           C  
ATOM    357  O   SER A  24     -13.704  16.381  -0.443  1.00  0.78           O  
ATOM    358  CB  SER A  24     -14.980  14.731  -2.726  1.00  0.78           C  
ATOM    359  OG  SER A  24     -15.360  13.592  -2.012  1.00  0.78           O  
ATOM    360  H   SER A  24     -13.063  13.234  -3.473  1.00  0.78           H  
ATOM    361  HA  SER A  24     -13.306  16.015  -2.969  1.00  0.78           H  
ATOM    362 1HB  SER A  24     -15.613  15.570  -2.442  1.00  0.78           H  
ATOM    363 2HB  SER A  24     -15.120  14.561  -3.792  1.00  0.78           H  
ATOM    364  HG  SER A  24     -15.253  13.819  -1.083  1.00  0.78           H  
ATOM    365  N   GLY A  25     -12.810  14.328  -0.254  1.00  0.80           N  
ATOM    366  CA  GLY A  25     -12.564  14.432   1.174  1.00  0.80           C  
ATOM    367  C   GLY A  25     -11.073  14.438   1.533  1.00  0.80           C  
ATOM    368  O   GLY A  25     -10.732  14.219   2.700  1.00  0.80           O  
ATOM    369  H   GLY A  25     -12.551  13.483  -0.741  1.00  0.80           H  
ATOM    370 1HA  GLY A  25     -13.026  15.343   1.554  1.00  0.80           H  
ATOM    371 2HA  GLY A  25     -13.053  13.601   1.678  1.00  0.80           H  
ATOM    372  N   GLY A  26     -10.183  14.623   0.551  1.00  0.79           N  
ATOM    373  CA  GLY A  26      -8.745  14.561   0.841  1.00  0.79           C  
ATOM    374  C   GLY A  26      -8.277  15.676   1.767  1.00  0.79           C  
ATOM    375  O   GLY A  26      -8.651  16.840   1.599  1.00  0.79           O  
ATOM    376  H   GLY A  26     -10.491  14.821  -0.402  1.00  0.79           H  
ATOM    377 1HA  GLY A  26      -8.513  13.611   1.299  1.00  0.79           H  
ATOM    378 2HA  GLY A  26      -8.189  14.602  -0.096  1.00  0.79           H  
ATOM    379  N   ASP A  27      -7.405  15.343   2.728  1.00  0.76           N  
ATOM    380  CA  ASP A  27      -6.901  16.365   3.637  1.00  0.76           C  
ATOM    381  C   ASP A  27      -5.649  17.018   3.091  1.00  0.76           C  
ATOM    382  O   ASP A  27      -4.534  16.526   3.262  1.00  0.76           O  
ATOM    383  CB  ASP A  27      -6.628  15.801   5.027  1.00  0.76           C  
ATOM    384  CG  ASP A  27      -6.202  16.877   6.076  1.00  0.76           C  
ATOM    385  OD1 ASP A  27      -5.834  17.996   5.715  1.00  0.76           O  
ATOM    386  OD2 ASP A  27      -6.237  16.548   7.239  1.00  0.76           O  
ATOM    387  H   ASP A  27      -7.113  14.379   2.866  1.00  0.76           H  
ATOM    388  HA  ASP A  27      -7.665  17.136   3.740  1.00  0.76           H  
ATOM    389 1HB  ASP A  27      -7.524  15.296   5.392  1.00  0.76           H  
ATOM    390 2HB  ASP A  27      -5.842  15.053   4.959  1.00  0.76           H  
ATOM    391  N   LYS A  28      -5.831  18.162   2.471  1.00  0.73           N  
ATOM    392  CA  LYS A  28      -4.748  18.889   1.836  1.00  0.73           C  
ATOM    393  C   LYS A  28      -3.659  19.350   2.818  1.00  0.73           C  
ATOM    394  O   LYS A  28      -2.522  19.630   2.416  1.00  0.73           O  
ATOM    395  CB  LYS A  28      -5.338  20.068   1.058  1.00  0.73           C  
ATOM    396  CG  LYS A  28      -6.103  19.638  -0.214  1.00  0.73           C  
ATOM    397  CD  LYS A  28      -6.638  20.834  -0.982  1.00  0.73           C  
ATOM    398  CE  LYS A  28      -7.415  20.412  -2.243  1.00  0.73           C  
ATOM    399  NZ  LYS A  28      -6.526  19.866  -3.343  1.00  0.73           N  
ATOM    400  H   LYS A  28      -6.778  18.513   2.396  1.00  0.73           H  
ATOM    401  HA  LYS A  28      -4.272  18.221   1.124  1.00  0.73           H  
ATOM    402 1HB  LYS A  28      -6.032  20.610   1.700  1.00  0.73           H  
ATOM    403 2HB  LYS A  28      -4.555  20.760   0.773  1.00  0.73           H  
ATOM    404 1HG  LYS A  28      -5.431  19.095  -0.878  1.00  0.73           H  
ATOM    405 2HG  LYS A  28      -6.928  18.977   0.057  1.00  0.73           H  
ATOM    406 1HD  LYS A  28      -7.291  21.421  -0.337  1.00  0.73           H  
ATOM    407 2HD  LYS A  28      -5.795  21.461  -1.290  1.00  0.73           H  
ATOM    408 1HE  LYS A  28      -8.140  19.647  -1.969  1.00  0.73           H  
ATOM    409 2HE  LYS A  28      -7.946  21.282  -2.627  1.00  0.73           H  
ATOM    410 1HZ  LYS A  28      -7.094  19.617  -4.131  1.00  0.73           H  
ATOM    411 2HZ  LYS A  28      -5.857  20.575  -3.631  1.00  0.73           H  
ATOM    412 3HZ  LYS A  28      -6.010  19.013  -3.054  1.00  0.73           H  
ATOM    413  N   ASN A  29      -3.991  19.446   4.112  1.00  0.70           N  
ATOM    414  CA  ASN A  29      -3.013  19.926   5.076  1.00  0.70           C  
ATOM    415  C   ASN A  29      -2.257  18.781   5.746  1.00  0.70           C  
ATOM    416  O   ASN A  29      -1.389  19.012   6.596  1.00  0.70           O  
ATOM    417  CB  ASN A  29      -3.691  20.806   6.104  1.00  0.70           C  
ATOM    418  CG  ASN A  29      -4.170  22.112   5.512  1.00  0.70           C  
ATOM    419  OD1 ASN A  29      -3.502  22.704   4.654  1.00  0.70           O  
ATOM    420  ND2 ASN A  29      -5.313  22.574   5.955  1.00  0.70           N  
ATOM    421  H   ASN A  29      -4.904  19.126   4.457  1.00  0.70           H  
ATOM    422  HA  ASN A  29      -2.274  20.527   4.547  1.00  0.70           H  
ATOM    423 1HB  ASN A  29      -4.547  20.269   6.523  1.00  0.70           H  
ATOM    424 2HB  ASN A  29      -3.001  21.014   6.919  1.00  0.70           H  
ATOM    425 1HD2 ASN A  29      -5.678  23.435   5.600  1.00  0.70           H  
ATOM    426 2HD2 ASN A  29      -5.822  22.063   6.649  1.00  0.70           H  
ATOM    427  N   LYS A  30      -2.565  17.549   5.352  1.00  0.68           N  
ATOM    428  CA  LYS A  30      -1.854  16.384   5.843  1.00  0.68           C  
ATOM    429  C   LYS A  30      -0.443  16.423   5.294  1.00  0.68           C  
ATOM    430  O   LYS A  30      -0.244  16.812   4.143  1.00  0.68           O  
ATOM    431  CB  LYS A  30      -2.571  15.096   5.439  1.00  0.68           C  
ATOM    432  CG  LYS A  30      -1.940  13.798   5.931  1.00  0.68           C  
ATOM    433  CD  LYS A  30      -2.800  12.605   5.546  1.00  0.68           C  
ATOM    434  CE  LYS A  30      -2.124  11.280   5.877  1.00  0.68           C  
ATOM    435  NZ  LYS A  30      -2.008  11.067   7.352  1.00  0.68           N  
ATOM    436  H   LYS A  30      -3.307  17.400   4.666  1.00  0.68           H  
ATOM    437  HA  LYS A  30      -1.801  16.431   6.931  1.00  0.68           H  
ATOM    438 1HB  LYS A  30      -3.586  15.129   5.827  1.00  0.68           H  
ATOM    439 2HB  LYS A  30      -2.652  15.060   4.363  1.00  0.68           H  
ATOM    440 1HG  LYS A  30      -0.955  13.676   5.470  1.00  0.68           H  
ATOM    441 2HG  LYS A  30      -1.817  13.831   7.011  1.00  0.68           H  
ATOM    442 1HD  LYS A  30      -3.745  12.658   6.087  1.00  0.68           H  
ATOM    443 2HD  LYS A  30      -3.021  12.639   4.487  1.00  0.68           H  
ATOM    444 1HE  LYS A  30      -2.713  10.482   5.449  1.00  0.68           H  
ATOM    445 2HE  LYS A  30      -1.124  11.258   5.435  1.00  0.68           H  
ATOM    446 1HZ  LYS A  30      -1.568  10.152   7.554  1.00  0.68           H  
ATOM    447 2HZ  LYS A  30      -1.449  11.801   7.756  1.00  0.68           H  
ATOM    448 3HZ  LYS A  30      -2.924  11.073   7.766  1.00  0.68           H  
ATOM    449  N   LYS A  31       0.549  16.088   6.104  1.00  0.67           N  
ATOM    450  CA  LYS A  31       1.889  16.024   5.545  1.00  0.67           C  
ATOM    451  C   LYS A  31       2.137  14.601   5.099  1.00  0.67           C  
ATOM    452  O   LYS A  31       1.664  13.670   5.754  1.00  0.67           O  
ATOM    453  CB  LYS A  31       2.932  16.444   6.568  1.00  0.67           C  
ATOM    454  CG  LYS A  31       3.072  15.501   7.756  1.00  0.67           C  
ATOM    455  CD  LYS A  31       4.096  16.019   8.770  1.00  0.67           C  
ATOM    456  CE  LYS A  31       4.287  15.031   9.920  1.00  0.67           C  
ATOM    457  NZ  LYS A  31       5.255  15.535  10.939  1.00  0.67           N  
ATOM    458  H   LYS A  31       0.371  15.830   7.063  1.00  0.67           H  
ATOM    459  HA  LYS A  31       1.956  16.667   4.671  1.00  0.67           H  
ATOM    460 1HB  LYS A  31       3.894  16.527   6.079  1.00  0.67           H  
ATOM    461 2HB  LYS A  31       2.681  17.428   6.952  1.00  0.67           H  
ATOM    462 1HG  LYS A  31       2.106  15.386   8.247  1.00  0.67           H  
ATOM    463 2HG  LYS A  31       3.398  14.523   7.395  1.00  0.67           H  
ATOM    464 1HD  LYS A  31       5.054  16.175   8.271  1.00  0.67           H  
ATOM    465 2HD  LYS A  31       3.758  16.972   9.174  1.00  0.67           H  
ATOM    466 1HE  LYS A  31       3.326  14.855  10.402  1.00  0.67           H  
ATOM    467 2HE  LYS A  31       4.660  14.088   9.518  1.00  0.67           H  
ATOM    468 1HZ  LYS A  31       5.353  14.853  11.678  1.00  0.67           H  
ATOM    469 2HZ  LYS A  31       6.154  15.691  10.503  1.00  0.67           H  
ATOM    470 3HZ  LYS A  31       4.914  16.404  11.326  1.00  0.67           H  
ATOM    471  N   PHE A  32       2.944  14.428   4.061  1.00  0.66           N  
ATOM    472  CA  PHE A  32       3.284  13.096   3.587  1.00  0.66           C  
ATOM    473  C   PHE A  32       4.791  12.912   3.656  1.00  0.66           C  
ATOM    474  O   PHE A  32       5.533  13.856   3.387  1.00  0.66           O  
ATOM    475  CB  PHE A  32       2.747  12.958   2.162  1.00  0.66           C  
ATOM    476  CG  PHE A  32       1.207  13.173   2.153  1.00  0.66           C  
ATOM    477  CD1 PHE A  32       0.688  14.447   2.036  1.00  0.66           C  
ATOM    478  CD2 PHE A  32       0.306  12.140   2.304  1.00  0.66           C  
ATOM    479  CE1 PHE A  32      -0.652  14.674   2.049  1.00  0.66           C  
ATOM    480  CE2 PHE A  32      -1.064  12.380   2.318  1.00  0.66           C  
ATOM    481  CZ  PHE A  32      -1.536  13.647   2.182  1.00  0.66           C  
ATOM    482  H   PHE A  32       3.259  15.245   3.548  1.00  0.66           H  
ATOM    483  HA  PHE A  32       2.810  12.351   4.228  1.00  0.66           H  
ATOM    484 1HB  PHE A  32       3.214  13.702   1.535  1.00  0.66           H  
ATOM    485 2HB  PHE A  32       2.972  11.962   1.764  1.00  0.66           H  
ATOM    486  HD1 PHE A  32       1.363  15.290   1.934  1.00  0.66           H  
ATOM    487  HD2 PHE A  32       0.680  11.123   2.414  1.00  0.66           H  
ATOM    488  HE1 PHE A  32      -1.008  15.693   1.966  1.00  0.66           H  
ATOM    489  HE2 PHE A  32      -1.763  11.551   2.436  1.00  0.66           H  
ATOM    490  HZ  PHE A  32      -2.611  13.843   2.191  1.00  0.66           H  
ATOM    491  N   ASN A  33       5.257  11.713   4.017  1.00  0.65           N  
ATOM    492  CA  ASN A  33       6.697  11.452   4.138  1.00  0.65           C  
ATOM    493  C   ASN A  33       7.375  10.963   2.862  1.00  0.65           C  
ATOM    494  O   ASN A  33       6.906  10.014   2.229  1.00  0.65           O  
ATOM    495  CB  ASN A  33       6.904  10.439   5.221  1.00  0.65           C  
ATOM    496  CG  ASN A  33       6.484  10.938   6.573  1.00  0.65           C  
ATOM    497  OD1 ASN A  33       7.233  11.597   7.308  1.00  0.65           O  
ATOM    498  ND2 ASN A  33       5.248  10.651   6.899  1.00  0.65           N  
ATOM    499  H   ASN A  33       4.605  10.943   4.252  1.00  0.65           H  
ATOM    500  HA  ASN A  33       7.191  12.381   4.414  1.00  0.65           H  
ATOM    501 1HB  ASN A  33       6.329   9.537   4.985  1.00  0.65           H  
ATOM    502 2HB  ASN A  33       7.956  10.158   5.255  1.00  0.65           H  
ATOM    503 1HD2 ASN A  33       4.870  10.951   7.772  1.00  0.65           H  
ATOM    504 2HD2 ASN A  33       4.658  10.132   6.233  1.00  0.65           H  
ATOM    505  N   PHE A  34       8.489  11.600   2.508  1.00  0.63           N  
ATOM    506  CA  PHE A  34       9.253  11.243   1.320  1.00  0.63           C  
ATOM    507  C   PHE A  34      10.735  11.055   1.603  1.00  0.63           C  
ATOM    508  O   PHE A  34      11.305  11.675   2.513  1.00  0.63           O  
ATOM    509  CB  PHE A  34       9.186  12.352   0.301  1.00  0.63           C  
ATOM    510  CG  PHE A  34       7.888  12.696  -0.118  1.00  0.63           C  
ATOM    511  CD1 PHE A  34       7.196  13.588   0.639  1.00  0.63           C  
ATOM    512  CD2 PHE A  34       7.331  12.184  -1.253  1.00  0.63           C  
ATOM    513  CE1 PHE A  34       5.966  13.950   0.306  1.00  0.63           C  
ATOM    514  CE2 PHE A  34       6.078  12.563  -1.596  1.00  0.63           C  
ATOM    515  CZ  PHE A  34       5.400  13.445  -0.803  1.00  0.63           C  
ATOM    516  H   PHE A  34       8.813  12.389   3.065  1.00  0.63           H  
ATOM    517  HA  PHE A  34       8.849  10.323   0.920  1.00  0.63           H  
ATOM    518 1HB  PHE A  34       9.620  13.196   0.772  1.00  0.63           H  
ATOM    519 2HB  PHE A  34       9.784  12.089  -0.572  1.00  0.63           H  
ATOM    520  HD1 PHE A  34       7.660  13.994   1.542  1.00  0.63           H  
ATOM    521  HD2 PHE A  34       7.891  11.473  -1.867  1.00  0.63           H  
ATOM    522  HE1 PHE A  34       5.425  14.640   0.933  1.00  0.63           H  
ATOM    523  HE2 PHE A  34       5.615  12.163  -2.476  1.00  0.63           H  
ATOM    524  HZ  PHE A  34       4.424  13.738  -1.048  1.00  0.63           H  
ATOM    525  N   THR A  35      11.371  10.244   0.770  1.00  0.62           N  
ATOM    526  CA  THR A  35      12.815  10.108   0.809  1.00  0.62           C  
ATOM    527  C   THR A  35      13.419  10.280  -0.577  1.00  0.62           C  
ATOM    528  O   THR A  35      12.945   9.698  -1.556  1.00  0.62           O  
ATOM    529  CB  THR A  35      13.244   8.744   1.379  1.00  0.62           C  
ATOM    530  OG1 THR A  35      12.738   8.592   2.712  1.00  0.62           O  
ATOM    531  CG2 THR A  35      14.796   8.634   1.398  1.00  0.62           C  
ATOM    532  H   THR A  35      10.823   9.739   0.075  1.00  0.62           H  
ATOM    533  HA  THR A  35      13.223  10.888   1.448  1.00  0.62           H  
ATOM    534  HB  THR A  35      12.835   7.948   0.757  1.00  0.62           H  
ATOM    535  HG1 THR A  35      13.199   9.213   3.309  1.00  0.62           H  
ATOM    536 1HG2 THR A  35      15.085   7.670   1.807  1.00  0.62           H  
ATOM    537 2HG2 THR A  35      15.194   8.724   0.392  1.00  0.62           H  
ATOM    538 3HG2 THR A  35      15.204   9.432   2.021  1.00  0.62           H  
ATOM    539  N   LEU A  36      14.478  11.064  -0.668  1.00  0.60           N  
ATOM    540  CA  LEU A  36      15.204  11.192  -1.918  1.00  0.60           C  
ATOM    541  C   LEU A  36      16.591  10.607  -1.753  1.00  0.60           C  
ATOM    542  O   LEU A  36      17.317  10.956  -0.828  1.00  0.60           O  
ATOM    543  CB  LEU A  36      15.262  12.656  -2.365  1.00  0.60           C  
ATOM    544  CG  LEU A  36      15.932  12.931  -3.696  1.00  0.60           C  
ATOM    545  CD1 LEU A  36      15.342  14.135  -4.282  1.00  0.60           C  
ATOM    546  CD2 LEU A  36      17.382  13.158  -3.486  1.00  0.60           C  
ATOM    547  H   LEU A  36      14.796  11.565   0.158  1.00  0.60           H  
ATOM    548  HA  LEU A  36      14.688  10.626  -2.687  1.00  0.60           H  
ATOM    549 1HB  LEU A  36      14.248  13.009  -2.467  1.00  0.60           H  
ATOM    550 2HB  LEU A  36      15.762  13.242  -1.596  1.00  0.60           H  
ATOM    551  HG  LEU A  36      15.777  12.084  -4.371  1.00  0.60           H  
ATOM    552 1HD1 LEU A  36      15.807  14.351  -5.246  1.00  0.60           H  
ATOM    553 2HD1 LEU A  36      14.309  13.953  -4.406  1.00  0.60           H  
ATOM    554 3HD1 LEU A  36      15.490  14.971  -3.605  1.00  0.60           H  
ATOM    555 1HD2 LEU A  36      17.850  13.365  -4.445  1.00  0.60           H  
ATOM    556 2HD2 LEU A  36      17.530  14.006  -2.816  1.00  0.60           H  
ATOM    557 3HD2 LEU A  36      17.813  12.269  -3.044  1.00  0.60           H  
ATOM    558  N   LEU A  37      16.941   9.676  -2.619  1.00  0.59           N  
ATOM    559  CA  LEU A  37      18.246   9.039  -2.572  1.00  0.59           C  
ATOM    560  C   LEU A  37      19.043   9.376  -3.796  1.00  0.59           C  
ATOM    561  O   LEU A  37      18.568   9.225  -4.922  1.00  0.59           O  
ATOM    562  CB  LEU A  37      18.115   7.524  -2.430  1.00  0.59           C  
ATOM    563  CG  LEU A  37      19.427   6.724  -2.507  1.00  0.59           C  
ATOM    564  CD1 LEU A  37      20.324   7.069  -1.339  1.00  0.59           C  
ATOM    565  CD2 LEU A  37      19.100   5.251  -2.523  1.00  0.59           C  
ATOM    566  H   LEU A  37      16.282   9.414  -3.348  1.00  0.59           H  
ATOM    567  HA  LEU A  37      18.796   9.419  -1.717  1.00  0.59           H  
ATOM    568 1HB  LEU A  37      17.655   7.309  -1.466  1.00  0.59           H  
ATOM    569 2HB  LEU A  37      17.457   7.159  -3.212  1.00  0.59           H  
ATOM    570  HG  LEU A  37      19.954   6.988  -3.416  1.00  0.59           H  
ATOM    571 1HD1 LEU A  37      21.257   6.508  -1.412  1.00  0.59           H  
ATOM    572 2HD1 LEU A  37      20.538   8.117  -1.379  1.00  0.59           H  
ATOM    573 3HD1 LEU A  37      19.826   6.829  -0.405  1.00  0.59           H  
ATOM    574 1HD2 LEU A  37      20.027   4.675  -2.594  1.00  0.59           H  
ATOM    575 2HD2 LEU A  37      18.573   4.981  -1.609  1.00  0.59           H  
ATOM    576 3HD2 LEU A  37      18.472   5.028  -3.387  1.00  0.59           H  
ATOM    577  N   ILE A  38      20.250   9.856  -3.585  1.00  0.59           N  
ATOM    578  CA  ILE A  38      21.090  10.185  -4.716  1.00  0.59           C  
ATOM    579  C   ILE A  38      22.226   9.172  -4.734  1.00  0.59           C  
ATOM    580  O   ILE A  38      22.902   9.025  -3.723  1.00  0.59           O  
ATOM    581  CB  ILE A  38      21.680  11.584  -4.552  1.00  0.59           C  
ATOM    582  CG1 ILE A  38      20.649  12.584  -4.386  1.00  0.59           C  
ATOM    583  CG2 ILE A  38      22.385  11.896  -5.745  1.00  0.59           C  
ATOM    584  CD1 ILE A  38      21.208  13.895  -3.941  1.00  0.59           C  
ATOM    585  H   ILE A  38      20.591   9.983  -2.625  1.00  0.59           H  
ATOM    586  HA  ILE A  38      20.528  10.112  -5.646  1.00  0.59           H  
ATOM    587  HB  ILE A  38      22.337  11.622  -3.686  1.00  0.59           H  
ATOM    588 1HG1 ILE A  38      20.115  12.714  -5.326  1.00  0.59           H  
ATOM    589 2HG1 ILE A  38      19.967  12.242  -3.638  1.00  0.59           H  
ATOM    590 1HG2 ILE A  38      22.792  12.894  -5.665  1.00  0.59           H  
ATOM    591 2HG2 ILE A  38      23.173  11.170  -5.896  1.00  0.59           H  
ATOM    592 3HG2 ILE A  38      21.699  11.856  -6.570  1.00  0.59           H  
ATOM    593 1HD1 ILE A  38      20.396  14.611  -3.815  1.00  0.59           H  
ATOM    594 2HD1 ILE A  38      21.728  13.765  -2.989  1.00  0.59           H  
ATOM    595 3HD1 ILE A  38      21.914  14.261  -4.684  1.00  0.59           H  
ATOM    596  N   GLU A  39      22.429   8.454  -5.835  1.00  0.59           N  
ATOM    597  CA  GLU A  39      23.501   7.463  -5.891  1.00  0.59           C  
ATOM    598  C   GLU A  39      24.524   7.825  -6.974  1.00  0.59           C  
ATOM    599  O   GLU A  39      24.153   8.278  -8.059  1.00  0.59           O  
ATOM    600  CB  GLU A  39      22.949   6.062  -6.189  1.00  0.59           C  
ATOM    601  CG  GLU A  39      22.038   5.450  -5.133  1.00  0.59           C  
ATOM    602  CD  GLU A  39      21.625   4.006  -5.482  1.00  0.59           C  
ATOM    603  OE1 GLU A  39      22.082   3.506  -6.493  1.00  0.59           O  
ATOM    604  OE2 GLU A  39      20.860   3.423  -4.762  1.00  0.59           O  
ATOM    605  H   GLU A  39      21.834   8.602  -6.643  1.00  0.59           H  
ATOM    606  HA  GLU A  39      23.974   7.443  -4.918  1.00  0.59           H  
ATOM    607 1HB  GLU A  39      22.365   6.118  -7.100  1.00  0.59           H  
ATOM    608 2HB  GLU A  39      23.762   5.368  -6.380  1.00  0.59           H  
ATOM    609 1HG  GLU A  39      22.530   5.471  -4.159  1.00  0.59           H  
ATOM    610 2HG  GLU A  39      21.147   6.060  -5.079  1.00  0.59           H  
ATOM    611  N   PRO A  40      25.814   7.564  -6.751  1.00  0.60           N  
ATOM    612  CA  PRO A  40      26.889   7.857  -7.674  1.00  0.60           C  
ATOM    613  C   PRO A  40      26.912   6.938  -8.878  1.00  0.60           C  
ATOM    614  O   PRO A  40      26.455   5.796  -8.816  1.00  0.60           O  
ATOM    615  CB  PRO A  40      28.127   7.638  -6.811  1.00  0.60           C  
ATOM    616  CG  PRO A  40      27.713   6.615  -5.774  1.00  0.60           C  
ATOM    617  CD  PRO A  40      26.254   6.891  -5.496  1.00  0.60           C  
ATOM    618  HA  PRO A  40      26.814   8.906  -7.995  1.00  0.60           H  
ATOM    619 1HB  PRO A  40      28.938   7.257  -7.452  1.00  0.60           H  
ATOM    620 2HB  PRO A  40      28.484   8.586  -6.386  1.00  0.60           H  
ATOM    621 1HG  PRO A  40      27.889   5.603  -6.165  1.00  0.60           H  
ATOM    622 2HG  PRO A  40      28.342   6.723  -4.879  1.00  0.60           H  
ATOM    623 1HD  PRO A  40      25.736   5.937  -5.350  1.00  0.60           H  
ATOM    624 2HD  PRO A  40      26.165   7.546  -4.629  1.00  0.60           H  
ATOM    625  N   ASN A  41      27.504   7.427  -9.956  1.00  0.61           N  
ATOM    626  CA  ASN A  41      27.784   6.616 -11.132  1.00  0.61           C  
ATOM    627  C   ASN A  41      29.272   6.324 -11.107  1.00  0.61           C  
ATOM    628  O   ASN A  41      29.963   6.754 -10.192  1.00  0.61           O  
ATOM    629  CB  ASN A  41      27.387   7.332 -12.409  1.00  0.61           C  
ATOM    630  CG  ASN A  41      27.025   6.379 -13.577  1.00  0.61           C  
ATOM    631  OD1 ASN A  41      27.763   5.435 -13.888  1.00  0.61           O  
ATOM    632  ND2 ASN A  41      25.909   6.625 -14.198  1.00  0.61           N  
ATOM    633  H   ASN A  41      27.805   8.388  -9.949  1.00  0.61           H  
ATOM    634  HA  ASN A  41      27.248   5.668 -11.062  1.00  0.61           H  
ATOM    635 1HB  ASN A  41      26.552   7.967 -12.189  1.00  0.61           H  
ATOM    636 2HB  ASN A  41      28.203   7.982 -12.730  1.00  0.61           H  
ATOM    637 1HD2 ASN A  41      25.612   6.048 -14.956  1.00  0.61           H  
ATOM    638 2HD2 ASN A  41      25.341   7.405 -13.890  1.00  0.61           H  
ATOM    639  N   ALA A  42      29.782   5.665 -12.137  1.00  0.63           N  
ATOM    640  CA  ALA A  42      31.201   5.338 -12.248  1.00  0.63           C  
ATOM    641  C   ALA A  42      32.076   6.589 -12.226  1.00  0.63           C  
ATOM    642  O   ALA A  42      33.257   6.531 -11.883  1.00  0.63           O  
ATOM    643  CB  ALA A  42      31.450   4.579 -13.534  1.00  0.63           C  
ATOM    644  H   ALA A  42      29.155   5.357 -12.867  1.00  0.63           H  
ATOM    645  HA  ALA A  42      31.474   4.717 -11.395  1.00  0.63           H  
ATOM    646 1HB  ALA A  42      32.504   4.317 -13.602  1.00  0.63           H  
ATOM    647 2HB  ALA A  42      30.846   3.672 -13.545  1.00  0.63           H  
ATOM    648 3HB  ALA A  42      31.175   5.208 -14.381  1.00  0.63           H  
ATOM    649  N   THR A  43      31.494   7.707 -12.641  1.00  0.63           N  
ATOM    650  CA  THR A  43      32.181   8.975 -12.746  1.00  0.63           C  
ATOM    651  C   THR A  43      32.045   9.897 -11.522  1.00  0.63           C  
ATOM    652  O   THR A  43      32.587  11.002 -11.552  1.00  0.63           O  
ATOM    653  CB  THR A  43      31.690   9.706 -14.003  1.00  0.63           C  
ATOM    654  OG1 THR A  43      30.293   9.966 -13.896  1.00  0.63           O  
ATOM    655  CG2 THR A  43      31.930   8.825 -15.217  1.00  0.63           C  
ATOM    656  H   THR A  43      30.521   7.662 -12.897  1.00  0.63           H  
ATOM    657  HA  THR A  43      33.242   8.765 -12.877  1.00  0.63           H  
ATOM    658  HB  THR A  43      32.226  10.648 -14.116  1.00  0.63           H  
ATOM    659  HG1 THR A  43      30.152  10.644 -13.227  1.00  0.63           H  
ATOM    660 1HG2 THR A  43      31.579   9.337 -16.113  1.00  0.63           H  
ATOM    661 2HG2 THR A  43      32.995   8.616 -15.310  1.00  0.63           H  
ATOM    662 3HG2 THR A  43      31.386   7.888 -15.099  1.00  0.63           H  
ATOM    663  N   HIS A  44      31.329   9.469 -10.461  1.00  0.64           N  
ATOM    664  CA  HIS A  44      31.149  10.341  -9.283  1.00  0.64           C  
ATOM    665  C   HIS A  44      31.374   9.614  -7.970  1.00  0.64           C  
ATOM    666  O   HIS A  44      31.046   8.442  -7.817  1.00  0.64           O  
ATOM    667  CB  HIS A  44      29.741  10.974  -9.245  1.00  0.64           C  
ATOM    668  CG  HIS A  44      29.496  11.813 -10.406  1.00  0.64           C  
ATOM    669  ND1 HIS A  44      30.044  13.077 -10.543  1.00  0.64           N  
ATOM    670  CD2 HIS A  44      28.769  11.589 -11.514  1.00  0.64           C  
ATOM    671  CE1 HIS A  44      29.679  13.571 -11.714  1.00  0.64           C  
ATOM    672  NE2 HIS A  44      28.896  12.688 -12.310  1.00  0.64           N  
ATOM    673  H   HIS A  44      30.921   8.534 -10.462  1.00  0.64           H  
ATOM    674  HA  HIS A  44      31.874  11.154  -9.320  1.00  0.64           H  
ATOM    675 1HB  HIS A  44      28.988  10.187  -9.218  1.00  0.64           H  
ATOM    676 2HB  HIS A  44      29.626  11.568  -8.339  1.00  0.64           H  
ATOM    677  HD2 HIS A  44      28.188  10.693 -11.747  1.00  0.64           H  
ATOM    678  HE1 HIS A  44      29.960  14.544 -12.113  1.00  0.64           H  
ATOM    679  HE2 HIS A  44      28.431  12.774 -13.221  1.00  0.64           H  
ATOM    680  N   ALA A  45      31.925  10.324  -7.005  1.00  0.64           N  
ATOM    681  CA  ALA A  45      32.145   9.756  -5.693  1.00  0.64           C  
ATOM    682  C   ALA A  45      31.024  10.058  -4.721  1.00  0.64           C  
ATOM    683  O   ALA A  45      30.427  11.142  -4.732  1.00  0.64           O  
ATOM    684  CB  ALA A  45      33.437  10.288  -5.114  1.00  0.64           C  
ATOM    685  H   ALA A  45      32.200  11.286  -7.184  1.00  0.64           H  
ATOM    686  HA  ALA A  45      32.216   8.674  -5.800  1.00  0.64           H  
ATOM    687 1HB  ALA A  45      33.607   9.833  -4.137  1.00  0.64           H  
ATOM    688 2HB  ALA A  45      34.263  10.048  -5.779  1.00  0.64           H  
ATOM    689 3HB  ALA A  45      33.362  11.368  -5.002  1.00  0.64           H  
ATOM    690  N   ALA A  46      30.776   9.112  -3.835  1.00  0.63           N  
ATOM    691  CA  ALA A  46      29.851   9.380  -2.765  1.00  0.63           C  
ATOM    692  C   ALA A  46      30.463  10.509  -1.950  1.00  0.63           C  
ATOM    693  O   ALA A  46      31.687  10.600  -1.836  1.00  0.63           O  
ATOM    694  CB  ALA A  46      29.593   8.141  -1.928  1.00  0.63           C  
ATOM    695  H   ALA A  46      31.255   8.224  -3.885  1.00  0.63           H  
ATOM    696  HA  ALA A  46      28.914   9.729  -3.191  1.00  0.63           H  
ATOM    697 1HB  ALA A  46      28.898   8.392  -1.126  1.00  0.63           H  
ATOM    698 2HB  ALA A  46      29.163   7.363  -2.553  1.00  0.63           H  
ATOM    699 3HB  ALA A  46      30.529   7.791  -1.500  1.00  0.63           H  
ATOM    700  N   GLY A  47      29.628  11.365  -1.397  1.00  0.63           N  
ATOM    701  CA  GLY A  47      30.088  12.500  -0.609  1.00  0.63           C  
ATOM    702  C   GLY A  47      30.060  13.801  -1.413  1.00  0.63           C  
ATOM    703  O   GLY A  47      30.100  14.886  -0.833  1.00  0.63           O  
ATOM    704  H   GLY A  47      28.632  11.210  -1.522  1.00  0.63           H  
ATOM    705 1HA  GLY A  47      29.461  12.600   0.273  1.00  0.63           H  
ATOM    706 2HA  GLY A  47      31.100  12.310  -0.258  1.00  0.63           H  
ATOM    707  N   GLN A  48      29.969  13.702  -2.744  1.00  0.62           N  
ATOM    708  CA  GLN A  48      29.858  14.897  -3.582  1.00  0.62           C  
ATOM    709  C   GLN A  48      28.481  15.487  -3.302  1.00  0.62           C  
ATOM    710  O   GLN A  48      27.558  14.740  -2.977  1.00  0.62           O  
ATOM    711  CB  GLN A  48      30.063  14.549  -5.059  1.00  0.62           C  
ATOM    712  CG  GLN A  48      31.479  14.157  -5.440  1.00  0.62           C  
ATOM    713  CD  GLN A  48      31.580  13.745  -6.908  1.00  0.62           C  
ATOM    714  OE1 GLN A  48      32.514  13.023  -7.284  1.00  0.62           O  
ATOM    715  NE2 GLN A  48      30.623  14.184  -7.725  1.00  0.62           N  
ATOM    716  H   GLN A  48      29.990  12.784  -3.199  1.00  0.62           H  
ATOM    717  HA  GLN A  48      30.613  15.623  -3.282  1.00  0.62           H  
ATOM    718 1HB  GLN A  48      29.485  13.669  -5.275  1.00  0.62           H  
ATOM    719 2HB  GLN A  48      29.714  15.359  -5.699  1.00  0.62           H  
ATOM    720 1HG  GLN A  48      32.138  15.006  -5.274  1.00  0.62           H  
ATOM    721 2HG  GLN A  48      31.788  13.318  -4.819  1.00  0.62           H  
ATOM    722 1HE2 GLN A  48      30.602  13.918  -8.727  1.00  0.62           H  
ATOM    723 2HE2 GLN A  48      29.909  14.777  -7.357  1.00  0.62           H  
ATOM    724  N   THR A  49      28.315  16.808  -3.384  1.00  0.62           N  
ATOM    725  CA  THR A  49      27.013  17.363  -2.993  1.00  0.62           C  
ATOM    726  C   THR A  49      26.188  18.108  -4.019  1.00  0.62           C  
ATOM    727  O   THR A  49      26.695  18.605  -5.027  1.00  0.62           O  
ATOM    728  CB  THR A  49      27.201  18.338  -1.827  1.00  0.62           C  
ATOM    729  OG1 THR A  49      28.047  19.422  -2.242  1.00  0.62           O  
ATOM    730  CG2 THR A  49      27.782  17.653  -0.651  1.00  0.62           C  
ATOM    731  H   THR A  49      29.072  17.414  -3.668  1.00  0.62           H  
ATOM    732  HA  THR A  49      26.396  16.540  -2.644  1.00  0.62           H  
ATOM    733  HB  THR A  49      26.237  18.739  -1.563  1.00  0.62           H  
ATOM    734  HG1 THR A  49      27.606  19.904  -2.949  1.00  0.62           H  
ATOM    735 1HG2 THR A  49      27.891  18.351   0.172  1.00  0.62           H  
ATOM    736 2HG2 THR A  49      27.097  16.877  -0.384  1.00  0.62           H  
ATOM    737 3HG2 THR A  49      28.753  17.230  -0.897  1.00  0.62           H  
ATOM    738  N   VAL A  50      24.896  18.205  -3.676  1.00  0.61           N  
ATOM    739  CA  VAL A  50      23.874  18.962  -4.395  1.00  0.61           C  
ATOM    740  C   VAL A  50      23.143  19.850  -3.382  1.00  0.61           C  
ATOM    741  O   VAL A  50      23.179  19.578  -2.176  1.00  0.61           O  
ATOM    742  CB  VAL A  50      22.865  18.030  -5.081  1.00  0.61           C  
ATOM    743  CG1 VAL A  50      23.567  17.138  -6.044  1.00  0.61           C  
ATOM    744  CG2 VAL A  50      22.126  17.263  -4.073  1.00  0.61           C  
ATOM    745  H   VAL A  50      24.620  17.711  -2.826  1.00  0.61           H  
ATOM    746  HA  VAL A  50      24.348  19.591  -5.150  1.00  0.61           H  
ATOM    747  HB  VAL A  50      22.164  18.634  -5.655  1.00  0.61           H  
ATOM    748 1HG1 VAL A  50      22.850  16.532  -6.520  1.00  0.61           H  
ATOM    749 2HG1 VAL A  50      24.083  17.757  -6.778  1.00  0.61           H  
ATOM    750 3HG1 VAL A  50      24.284  16.508  -5.526  1.00  0.61           H  
ATOM    751 1HG2 VAL A  50      21.408  16.640  -4.574  1.00  0.61           H  
ATOM    752 2HG2 VAL A  50      22.822  16.648  -3.499  1.00  0.61           H  
ATOM    753 3HG2 VAL A  50      21.608  17.956  -3.410  1.00  0.61           H  
ATOM    754  N   THR A  51      22.437  20.867  -3.866  1.00  0.60           N  
ATOM    755  CA  THR A  51      21.720  21.769  -2.953  1.00  0.60           C  
ATOM    756  C   THR A  51      20.223  21.542  -2.998  1.00  0.60           C  
ATOM    757  O   THR A  51      19.639  21.412  -4.068  1.00  0.60           O  
ATOM    758  CB  THR A  51      22.023  23.250  -3.259  1.00  0.60           C  
ATOM    759  OG1 THR A  51      23.433  23.491  -3.098  1.00  0.60           O  
ATOM    760  CG2 THR A  51      21.232  24.178  -2.303  1.00  0.60           C  
ATOM    761  H   THR A  51      22.395  21.007  -4.879  1.00  0.60           H  
ATOM    762  HA  THR A  51      22.048  21.569  -1.933  1.00  0.60           H  
ATOM    763  HB  THR A  51      21.744  23.469  -4.291  1.00  0.60           H  
ATOM    764  HG1 THR A  51      23.652  24.347  -3.481  1.00  0.60           H  
ATOM    765 1HG2 THR A  51      21.464  25.215  -2.532  1.00  0.60           H  
ATOM    766 2HG2 THR A  51      20.161  24.020  -2.427  1.00  0.60           H  
ATOM    767 3HG2 THR A  51      21.511  23.962  -1.269  1.00  0.60           H  
ATOM    768  N   VAL A  52      19.603  21.471  -1.824  1.00  0.60           N  
ATOM    769  CA  VAL A  52      18.173  21.231  -1.732  1.00  0.60           C  
ATOM    770  C   VAL A  52      17.436  22.430  -1.117  1.00  0.60           C  
ATOM    771  O   VAL A  52      17.830  22.934  -0.064  1.00  0.60           O  
ATOM    772  CB  VAL A  52      17.920  19.987  -0.866  1.00  0.60           C  
ATOM    773  CG1 VAL A  52      16.476  19.750  -0.775  1.00  0.60           C  
ATOM    774  CG2 VAL A  52      18.653  18.781  -1.435  1.00  0.60           C  
ATOM    775  H   VAL A  52      20.136  21.587  -0.963  1.00  0.60           H  
ATOM    776  HA  VAL A  52      17.780  21.055  -2.728  1.00  0.60           H  
ATOM    777  HB  VAL A  52      18.284  20.172   0.143  1.00  0.60           H  
ATOM    778 1HG1 VAL A  52      16.301  18.898  -0.169  1.00  0.60           H  
ATOM    779 2HG1 VAL A  52      15.977  20.613  -0.339  1.00  0.60           H  
ATOM    780 3HG1 VAL A  52      16.106  19.575  -1.768  1.00  0.60           H  
ATOM    781 1HG2 VAL A  52      18.463  17.917  -0.801  1.00  0.60           H  
ATOM    782 2HG2 VAL A  52      18.302  18.582  -2.427  1.00  0.60           H  
ATOM    783 3HG2 VAL A  52      19.726  18.981  -1.462  1.00  0.60           H  
ATOM    784  N   GLU A  53      16.371  22.893  -1.782  1.00  0.60           N  
ATOM    785  CA  GLU A  53      15.577  24.026  -1.300  1.00  0.60           C  
ATOM    786  C   GLU A  53      14.103  23.639  -1.107  1.00  0.60           C  
ATOM    787  O   GLU A  53      13.444  23.166  -2.037  1.00  0.60           O  
ATOM    788  CB  GLU A  53      15.694  25.182  -2.296  1.00  0.60           C  
ATOM    789  CG  GLU A  53      15.016  26.485  -1.893  1.00  0.60           C  
ATOM    790  CD  GLU A  53      15.230  27.589  -2.944  1.00  0.60           C  
ATOM    791  OE1 GLU A  53      14.735  27.456  -4.049  1.00  0.60           O  
ATOM    792  OE2 GLU A  53      15.875  28.562  -2.631  1.00  0.60           O  
ATOM    793  H   GLU A  53      16.122  22.451  -2.660  1.00  0.60           H  
ATOM    794  HA  GLU A  53      15.971  24.347  -0.340  1.00  0.60           H  
ATOM    795 1HB  GLU A  53      16.749  25.399  -2.467  1.00  0.60           H  
ATOM    796 2HB  GLU A  53      15.269  24.871  -3.253  1.00  0.60           H  
ATOM    797 1HG  GLU A  53      13.955  26.303  -1.758  1.00  0.60           H  
ATOM    798 2HG  GLU A  53      15.418  26.812  -0.933  1.00  0.60           H  
ATOM    799  N   HIS A  54      13.582  23.849   0.103  1.00  0.63           N  
ATOM    800  CA  HIS A  54      12.204  23.480   0.428  1.00  0.63           C  
ATOM    801  C   HIS A  54      11.271  24.673   0.523  1.00  0.63           C  
ATOM    802  O   HIS A  54      11.440  25.559   1.370  1.00  0.63           O  
ATOM    803  CB  HIS A  54      12.168  22.652   1.729  1.00  0.63           C  
ATOM    804  CG  HIS A  54      10.775  22.165   2.178  1.00  0.63           C  
ATOM    805  ND1 HIS A  54      10.527  21.755   3.476  1.00  0.63           N  
ATOM    806  CD2 HIS A  54       9.586  22.033   1.519  1.00  0.63           C  
ATOM    807  CE1 HIS A  54       9.256  21.396   3.590  1.00  0.63           C  
ATOM    808  NE2 HIS A  54       8.669  21.560   2.430  1.00  0.63           N  
ATOM    809  H   HIS A  54      14.170  24.249   0.826  1.00  0.63           H  
ATOM    810  HA  HIS A  54      11.806  22.865  -0.369  1.00  0.63           H  
ATOM    811 1HB  HIS A  54      12.804  21.773   1.607  1.00  0.63           H  
ATOM    812 2HB  HIS A  54      12.595  23.244   2.537  1.00  0.63           H  
ATOM    813  HD2 HIS A  54       9.384  22.260   0.477  1.00  0.63           H  
ATOM    814  HE1 HIS A  54       8.769  21.031   4.495  1.00  0.63           H  
ATOM    815  HE2 HIS A  54       7.684  21.372   2.248  1.00  0.63           H  
ATOM    816  N   HIS A  55      10.307  24.691  -0.389  1.00  0.67           N  
ATOM    817  CA  HIS A  55       9.309  25.731  -0.540  1.00  0.67           C  
ATOM    818  C   HIS A  55       7.991  25.309   0.085  1.00  0.67           C  
ATOM    819  O   HIS A  55       7.379  24.322  -0.336  1.00  0.67           O  
ATOM    820  CB  HIS A  55       9.073  26.011  -2.018  1.00  0.67           C  
ATOM    821  CG  HIS A  55      10.243  26.561  -2.719  1.00  0.67           C  
ATOM    822  ND1 HIS A  55      10.384  27.906  -2.970  1.00  0.67           N  
ATOM    823  CD2 HIS A  55      11.349  25.966  -3.219  1.00  0.67           C  
ATOM    824  CE1 HIS A  55      11.522  28.114  -3.596  1.00  0.67           C  
ATOM    825  NE2 HIS A  55      12.122  26.961  -3.760  1.00  0.67           N  
ATOM    826  H   HIS A  55      10.239  23.905  -1.034  1.00  0.67           H  
ATOM    827  HA  HIS A  55       9.644  26.645  -0.051  1.00  0.67           H  
ATOM    828 1HB  HIS A  55       8.781  25.087  -2.517  1.00  0.67           H  
ATOM    829 2HB  HIS A  55       8.246  26.712  -2.124  1.00  0.67           H  
ATOM    830  HD2 HIS A  55      11.586  24.898  -3.191  1.00  0.67           H  
ATOM    831  HE1 HIS A  55      11.913  29.079  -3.918  1.00  0.67           H  
ATOM    832  HE2 HIS A  55      13.041  26.861  -4.208  1.00  0.67           H  
ATOM    833  N   THR A  56       7.554  26.042   1.095  1.00  0.73           N  
ATOM    834  CA  THR A  56       6.313  25.695   1.764  1.00  0.73           C  
ATOM    835  C   THR A  56       5.198  26.593   1.240  1.00  0.73           C  
ATOM    836  O   THR A  56       5.473  27.536   0.498  1.00  0.73           O  
ATOM    837  CB  THR A  56       6.456  25.805   3.282  1.00  0.73           C  
ATOM    838  OG1 THR A  56       6.677  27.166   3.647  1.00  0.73           O  
ATOM    839  CG2 THR A  56       7.632  24.966   3.743  1.00  0.73           C  
ATOM    840  H   THR A  56       8.092  26.842   1.405  1.00  0.73           H  
ATOM    841  HA  THR A  56       6.074  24.664   1.532  1.00  0.73           H  
ATOM    842  HB  THR A  56       5.545  25.444   3.763  1.00  0.73           H  
ATOM    843  HG1 THR A  56       7.491  27.485   3.235  1.00  0.73           H  
ATOM    844 1HG2 THR A  56       7.735  25.040   4.823  1.00  0.73           H  
ATOM    845 2HG2 THR A  56       7.455  23.929   3.464  1.00  0.73           H  
ATOM    846 3HG2 THR A  56       8.550  25.318   3.267  1.00  0.73           H  
ATOM    847  N   THR A  57       3.954  26.315   1.626  1.00  0.78           N  
ATOM    848  CA  THR A  57       2.821  27.129   1.179  1.00  0.78           C  
ATOM    849  C   THR A  57       2.369  28.170   2.205  1.00  0.78           C  
ATOM    850  O   THR A  57       1.409  28.905   1.968  1.00  0.78           O  
ATOM    851  CB  THR A  57       1.627  26.239   0.775  1.00  0.78           C  
ATOM    852  OG1 THR A  57       1.223  25.430   1.889  1.00  0.78           O  
ATOM    853  CG2 THR A  57       1.985  25.370  -0.388  1.00  0.78           C  
ATOM    854  H   THR A  57       3.790  25.515   2.227  1.00  0.78           H  
ATOM    855  HA  THR A  57       3.132  27.671   0.286  1.00  0.78           H  
ATOM    856  HB  THR A  57       0.791  26.874   0.489  1.00  0.78           H  
ATOM    857  HG1 THR A  57       0.556  24.794   1.598  1.00  0.78           H  
ATOM    858 1HG2 THR A  57       1.125  24.763  -0.652  1.00  0.78           H  
ATOM    859 2HG2 THR A  57       2.271  25.987  -1.239  1.00  0.78           H  
ATOM    860 3HG2 THR A  57       2.800  24.735  -0.131  1.00  0.78           H  
ATOM    861  N   GLY A  58       3.035  28.213   3.356  1.00  0.83           N  
ATOM    862  CA  GLY A  58       2.681  29.176   4.391  1.00  0.83           C  
ATOM    863  C   GLY A  58       3.523  30.440   4.249  1.00  0.83           C  
ATOM    864  O   GLY A  58       4.301  30.578   3.306  1.00  0.83           O  
ATOM    865  H   GLY A  58       3.812  27.584   3.496  1.00  0.83           H  
ATOM    866 1HA  GLY A  58       1.621  29.424   4.319  1.00  0.83           H  
ATOM    867 2HA  GLY A  58       2.844  28.732   5.372  1.00  0.83           H  
ATOM    868  N   GLY A  59       3.433  31.344   5.223  1.00  0.84           N  
ATOM    869  CA  GLY A  59       4.183  32.608   5.181  1.00  0.84           C  
ATOM    870  C   GLY A  59       5.638  32.436   5.620  1.00  0.84           C  
ATOM    871  O   GLY A  59       6.069  33.015   6.617  1.00  0.84           O  
ATOM    872  H   GLY A  59       2.804  31.172   5.993  1.00  0.84           H  
ATOM    873 1HA  GLY A  59       4.156  33.009   4.168  1.00  0.84           H  
ATOM    874 2HA  GLY A  59       3.694  33.340   5.824  1.00  0.84           H  
ATOM    875  N   LYS A  60       6.371  31.601   4.892  1.00  0.82           N  
ATOM    876  CA  LYS A  60       7.741  31.249   5.250  1.00  0.82           C  
ATOM    877  C   LYS A  60       8.727  31.380   4.096  1.00  0.82           C  
ATOM    878  O   LYS A  60       8.391  31.148   2.935  1.00  0.82           O  
ATOM    879  CB  LYS A  60       7.781  29.807   5.747  1.00  0.82           C  
ATOM    880  CG  LYS A  60       6.981  29.531   7.014  1.00  0.82           C  
ATOM    881  CD  LYS A  60       7.123  28.073   7.433  1.00  0.82           C  
ATOM    882  CE  LYS A  60       6.317  27.771   8.686  1.00  0.82           C  
ATOM    883  NZ  LYS A  60       6.453  26.348   9.101  1.00  0.82           N  
ATOM    884  H   LYS A  60       5.923  31.186   4.076  1.00  0.82           H  
ATOM    885  HA  LYS A  60       8.072  31.913   6.047  1.00  0.82           H  
ATOM    886 1HB  LYS A  60       7.390  29.162   4.972  1.00  0.82           H  
ATOM    887 2HB  LYS A  60       8.817  29.513   5.921  1.00  0.82           H  
ATOM    888 1HG  LYS A  60       7.329  30.180   7.818  1.00  0.82           H  
ATOM    889 2HG  LYS A  60       5.928  29.738   6.831  1.00  0.82           H  
ATOM    890 1HD  LYS A  60       6.773  27.430   6.620  1.00  0.82           H  
ATOM    891 2HD  LYS A  60       8.173  27.850   7.621  1.00  0.82           H  
ATOM    892 1HE  LYS A  60       6.662  28.411   9.497  1.00  0.82           H  
ATOM    893 2HE  LYS A  60       5.265  27.983   8.491  1.00  0.82           H  
ATOM    894 1HZ  LYS A  60       5.903  26.184   9.932  1.00  0.82           H  
ATOM    895 2HZ  LYS A  60       6.125  25.749   8.355  1.00  0.82           H  
ATOM    896 3HZ  LYS A  60       7.423  26.144   9.294  1.00  0.82           H  
ATOM    897  N   ALA A  61       9.967  31.718   4.425  1.00  0.78           N  
ATOM    898  CA  ALA A  61      11.028  31.733   3.429  1.00  0.78           C  
ATOM    899  C   ALA A  61      11.377  30.286   3.074  1.00  0.78           C  
ATOM    900  O   ALA A  61      11.201  29.410   3.922  1.00  0.78           O  
ATOM    901  CB  ALA A  61      12.256  32.453   3.953  1.00  0.78           C  
ATOM    902  H   ALA A  61      10.183  31.936   5.388  1.00  0.78           H  
ATOM    903  HA  ALA A  61      10.658  32.260   2.560  1.00  0.78           H  
ATOM    904 1HB  ALA A  61      13.032  32.456   3.189  1.00  0.78           H  
ATOM    905 2HB  ALA A  61      11.997  33.479   4.210  1.00  0.78           H  
ATOM    906 3HB  ALA A  61      12.627  31.940   4.838  1.00  0.78           H  
ATOM    907  N   PRO A  62      11.838  29.983   1.851  1.00  0.73           N  
ATOM    908  CA  PRO A  62      12.358  28.682   1.478  1.00  0.73           C  
ATOM    909  C   PRO A  62      13.526  28.318   2.387  1.00  0.73           C  
ATOM    910  O   PRO A  62      14.324  29.187   2.753  1.00  0.73           O  
ATOM    911  CB  PRO A  62      12.810  28.893   0.032  1.00  0.73           C  
ATOM    912  CG  PRO A  62      11.954  30.040  -0.466  1.00  0.73           C  
ATOM    913  CD  PRO A  62      11.765  30.948   0.735  1.00  0.73           C  
ATOM    914  HA  PRO A  62      11.553  27.942   1.548  1.00  0.73           H  
ATOM    915 1HB  PRO A  62      13.891  29.097  -0.009  1.00  0.73           H  
ATOM    916 2HB  PRO A  62      12.641  27.968  -0.543  1.00  0.73           H  
ATOM    917 1HG  PRO A  62      12.450  30.536  -1.316  1.00  0.73           H  
ATOM    918 2HG  PRO A  62      10.998  29.648  -0.843  1.00  0.73           H  
ATOM    919 1HD  PRO A  62      12.561  31.702   0.806  1.00  0.73           H  
ATOM    920 2HD  PRO A  62      10.762  31.387   0.643  1.00  0.73           H  
ATOM    921  N   THR A  63      13.644  27.038   2.713  1.00  0.69           N  
ATOM    922  CA  THR A  63      14.729  26.552   3.566  1.00  0.69           C  
ATOM    923  C   THR A  63      15.737  25.737   2.780  1.00  0.69           C  
ATOM    924  O   THR A  63      15.360  24.854   2.013  1.00  0.69           O  
ATOM    925  CB  THR A  63      14.186  25.701   4.729  1.00  0.69           C  
ATOM    926  OG1 THR A  63      13.328  26.507   5.557  1.00  0.69           O  
ATOM    927  CG2 THR A  63      15.325  25.136   5.574  1.00  0.69           C  
ATOM    928  H   THR A  63      12.937  26.390   2.364  1.00  0.69           H  
ATOM    929  HA  THR A  63      15.250  27.412   3.987  1.00  0.69           H  
ATOM    930  HB  THR A  63      13.601  24.875   4.322  1.00  0.69           H  
ATOM    931  HG1 THR A  63      12.568  26.810   5.048  1.00  0.69           H  
ATOM    932 1HG2 THR A  63      14.912  24.539   6.384  1.00  0.69           H  
ATOM    933 2HG2 THR A  63      15.969  24.506   4.960  1.00  0.69           H  
ATOM    934 3HG2 THR A  63      15.911  25.954   5.989  1.00  0.69           H  
ATOM    935  N   LYS A  64      17.022  26.028   2.962  1.00  0.66           N  
ATOM    936  CA  LYS A  64      18.039  25.278   2.239  1.00  0.66           C  
ATOM    937  C   LYS A  64      18.831  24.311   3.101  1.00  0.66           C  
ATOM    938  O   LYS A  64      19.082  24.559   4.284  1.00  0.66           O  
ATOM    939  CB  LYS A  64      18.990  26.217   1.506  1.00  0.66           C  
ATOM    940  CG  LYS A  64      18.332  26.978   0.384  1.00  0.66           C  
ATOM    941  CD  LYS A  64      19.318  27.843  -0.368  1.00  0.66           C  
ATOM    942  CE  LYS A  64      18.625  28.549  -1.511  1.00  0.66           C  
ATOM    943  NZ  LYS A  64      19.532  29.441  -2.266  1.00  0.66           N  
ATOM    944  H   LYS A  64      17.289  26.764   3.600  1.00  0.66           H  
ATOM    945  HA  LYS A  64      17.535  24.688   1.484  1.00  0.66           H  
ATOM    946 1HB  LYS A  64      19.419  26.931   2.206  1.00  0.66           H  
ATOM    947 2HB  LYS A  64      19.810  25.635   1.078  1.00  0.66           H  
ATOM    948 1HG  LYS A  64      17.892  26.263  -0.313  1.00  0.66           H  
ATOM    949 2HG  LYS A  64      17.534  27.606   0.779  1.00  0.66           H  
ATOM    950 1HD  LYS A  64      19.752  28.583   0.305  1.00  0.66           H  
ATOM    951 2HD  LYS A  64      20.117  27.219  -0.767  1.00  0.66           H  
ATOM    952 1HE  LYS A  64      18.227  27.797  -2.190  1.00  0.66           H  
ATOM    953 2HE  LYS A  64      17.800  29.139  -1.112  1.00  0.66           H  
ATOM    954 1HZ  LYS A  64      19.005  29.875  -3.014  1.00  0.66           H  
ATOM    955 2HZ  LYS A  64      19.898  30.151  -1.651  1.00  0.66           H  
ATOM    956 3HZ  LYS A  64      20.292  28.904  -2.653  1.00  0.66           H  
ATOM    957  N   SER A  65      19.265  23.231   2.455  1.00  0.64           N  
ATOM    958  CA  SER A  65      20.098  22.195   3.046  1.00  0.64           C  
ATOM    959  C   SER A  65      20.979  21.543   1.979  1.00  0.64           C  
ATOM    960  O   SER A  65      20.802  21.785   0.782  1.00  0.64           O  
ATOM    961  CB  SER A  65      19.223  21.168   3.737  1.00  0.64           C  
ATOM    962  OG  SER A  65      18.426  20.475   2.818  1.00  0.64           O  
ATOM    963  H   SER A  65      18.954  23.113   1.491  1.00  0.64           H  
ATOM    964  HA  SER A  65      20.749  22.656   3.791  1.00  0.64           H  
ATOM    965 1HB  SER A  65      19.845  20.463   4.286  1.00  0.64           H  
ATOM    966 2HB  SER A  65      18.585  21.674   4.460  1.00  0.64           H  
ATOM    967  HG  SER A  65      18.039  21.149   2.244  1.00  0.64           H  
ATOM    968  N   THR A  66      21.941  20.736   2.409  1.00  0.62           N  
ATOM    969  CA  THR A  66      22.842  20.076   1.469  1.00  0.62           C  
ATOM    970  C   THR A  66      22.689  18.560   1.512  1.00  0.62           C  
ATOM    971  O   THR A  66      22.626  17.966   2.591  1.00  0.62           O  
ATOM    972  CB  THR A  66      24.296  20.466   1.773  1.00  0.62           C  
ATOM    973  OG1 THR A  66      24.435  21.888   1.660  1.00  0.62           O  
ATOM    974  CG2 THR A  66      25.229  19.812   0.801  1.00  0.62           C  
ATOM    975  H   THR A  66      22.049  20.571   3.400  1.00  0.62           H  
ATOM    976  HA  THR A  66      22.602  20.404   0.455  1.00  0.62           H  
ATOM    977  HB  THR A  66      24.553  20.159   2.785  1.00  0.62           H  
ATOM    978  HG1 THR A  66      24.224  22.156   0.757  1.00  0.62           H  
ATOM    979 1HG2 THR A  66      26.251  20.110   1.023  1.00  0.62           H  
ATOM    980 2HG2 THR A  66      25.147  18.729   0.873  1.00  0.62           H  
ATOM    981 3HG2 THR A  66      24.965  20.134  -0.207  1.00  0.62           H  
ATOM    982  N   ALA A  67      22.609  17.940   0.337  1.00  0.61           N  
ATOM    983  CA  ALA A  67      22.491  16.489   0.249  1.00  0.61           C  
ATOM    984  C   ALA A  67      23.765  15.910  -0.347  1.00  0.61           C  
ATOM    985  O   ALA A  67      24.406  16.536  -1.194  1.00  0.61           O  
ATOM    986  CB  ALA A  67      21.276  16.098  -0.577  1.00  0.61           C  
ATOM    987  H   ALA A  67      22.674  18.496  -0.517  1.00  0.61           H  
ATOM    988  HA  ALA A  67      22.378  16.086   1.255  1.00  0.61           H  
ATOM    989 1HB  ALA A  67      21.200  15.009  -0.618  1.00  0.61           H  
ATOM    990 2HB  ALA A  67      20.381  16.507  -0.112  1.00  0.61           H  
ATOM    991 3HB  ALA A  67      21.370  16.484  -1.567  1.00  0.61           H  
ATOM    992  N   LYS A  68      24.137  14.712   0.090  1.00  0.60           N  
ATOM    993  CA  LYS A  68      25.332  14.062  -0.440  1.00  0.60           C  
ATOM    994  C   LYS A  68      25.008  12.857  -1.298  1.00  0.60           C  
ATOM    995  O   LYS A  68      24.095  12.085  -0.991  1.00  0.60           O  
ATOM    996  CB  LYS A  68      26.254  13.617   0.699  1.00  0.60           C  
ATOM    997  CG  LYS A  68      26.907  14.723   1.492  1.00  0.60           C  
ATOM    998  CD  LYS A  68      27.724  14.188   2.648  1.00  0.60           C  
ATOM    999  CE  LYS A  68      28.387  15.326   3.411  1.00  0.60           C  
ATOM   1000  NZ  LYS A  68      29.207  14.830   4.550  1.00  0.60           N  
ATOM   1001  H   LYS A  68      23.585  14.238   0.796  1.00  0.60           H  
ATOM   1002  HA  LYS A  68      25.872  14.771  -1.063  1.00  0.60           H  
ATOM   1003 1HB  LYS A  68      25.690  13.004   1.397  1.00  0.60           H  
ATOM   1004 2HB  LYS A  68      27.040  12.989   0.285  1.00  0.60           H  
ATOM   1005 1HG  LYS A  68      27.620  15.204   0.845  1.00  0.60           H  
ATOM   1006 2HG  LYS A  68      26.175  15.453   1.834  1.00  0.60           H  
ATOM   1007 1HD  LYS A  68      27.077  13.629   3.324  1.00  0.60           H  
ATOM   1008 2HD  LYS A  68      28.494  13.519   2.273  1.00  0.60           H  
ATOM   1009 1HE  LYS A  68      29.030  15.883   2.728  1.00  0.60           H  
ATOM   1010 2HE  LYS A  68      27.617  15.995   3.795  1.00  0.60           H  
ATOM   1011 1HZ  LYS A  68      29.630  15.613   5.029  1.00  0.60           H  
ATOM   1012 2HZ  LYS A  68      28.619  14.320   5.195  1.00  0.60           H  
ATOM   1013 3HZ  LYS A  68      29.931  14.219   4.199  1.00  0.60           H  
ATOM   1014  N   ILE A  69      25.802  12.666  -2.330  1.00  0.58           N  
ATOM   1015  CA  ILE A  69      25.660  11.514  -3.178  1.00  0.58           C  
ATOM   1016  C   ILE A  69      26.056  10.297  -2.363  1.00  0.58           C  
ATOM   1017  O   ILE A  69      27.067  10.305  -1.657  1.00  0.58           O  
ATOM   1018  CB  ILE A  69      26.457  11.700  -4.482  1.00  0.58           C  
ATOM   1019  CG1 ILE A  69      25.847  12.870  -5.280  1.00  0.58           C  
ATOM   1020  CG2 ILE A  69      26.435  10.472  -5.295  1.00  0.58           C  
ATOM   1021  CD1 ILE A  69      26.610  13.307  -6.478  1.00  0.58           C  
ATOM   1022  H   ILE A  69      26.523  13.353  -2.539  1.00  0.58           H  
ATOM   1023  HA  ILE A  69      24.612  11.404  -3.450  1.00  0.58           H  
ATOM   1024  HB  ILE A  69      27.494  11.965  -4.243  1.00  0.58           H  
ATOM   1025 1HG1 ILE A  69      24.923  12.570  -5.620  1.00  0.58           H  
ATOM   1026 2HG1 ILE A  69      25.721  13.728  -4.614  1.00  0.58           H  
ATOM   1027 1HG2 ILE A  69      27.001  10.635  -6.208  1.00  0.58           H  
ATOM   1028 2HG2 ILE A  69      26.886   9.678  -4.726  1.00  0.58           H  
ATOM   1029 3HG2 ILE A  69      25.408  10.220  -5.538  1.00  0.58           H  
ATOM   1030 1HD1 ILE A  69      26.068  14.114  -6.960  1.00  0.58           H  
ATOM   1031 2HD1 ILE A  69      27.567  13.653  -6.193  1.00  0.58           H  
ATOM   1032 3HD1 ILE A  69      26.716  12.471  -7.165  1.00  0.58           H  
ATOM   1033  N   GLY A  70      25.226   9.272  -2.405  1.00  0.58           N  
ATOM   1034  CA  GLY A  70      25.402   8.067  -1.625  1.00  0.58           C  
ATOM   1035  C   GLY A  70      24.516   8.074  -0.372  1.00  0.58           C  
ATOM   1036  O   GLY A  70      24.436   7.059   0.328  1.00  0.58           O  
ATOM   1037  H   GLY A  70      24.411   9.321  -2.995  1.00  0.58           H  
ATOM   1038 1HA  GLY A  70      25.149   7.205  -2.241  1.00  0.58           H  
ATOM   1039 2HA  GLY A  70      26.446   7.965  -1.338  1.00  0.58           H  
ATOM   1040  N   THR A  71      23.827   9.197  -0.091  1.00  0.57           N  
ATOM   1041  CA  THR A  71      22.969   9.248   1.088  1.00  0.57           C  
ATOM   1042  C   THR A  71      21.523   9.632   0.722  1.00  0.57           C  
ATOM   1043  O   THR A  71      21.289  10.224  -0.342  1.00  0.57           O  
ATOM   1044  CB  THR A  71      23.494  10.315   2.081  1.00  0.57           C  
ATOM   1045  OG1 THR A  71      23.367  11.623   1.498  1.00  0.57           O  
ATOM   1046  CG2 THR A  71      24.964  10.070   2.363  1.00  0.57           C  
ATOM   1047  H   THR A  71      23.922  10.034  -0.669  1.00  0.57           H  
ATOM   1048  HA  THR A  71      22.993   8.270   1.554  1.00  0.57           H  
ATOM   1049  HB  THR A  71      22.933  10.280   3.009  1.00  0.57           H  
ATOM   1050  HG1 THR A  71      23.645  11.586   0.560  1.00  0.57           H  
ATOM   1051 1HG2 THR A  71      25.333  10.827   3.052  1.00  0.57           H  
ATOM   1052 2HG2 THR A  71      25.090   9.082   2.804  1.00  0.57           H  
ATOM   1053 3HG2 THR A  71      25.529  10.129   1.431  1.00  0.57           H  
ATOM   1054  N   PRO A  72      20.529   9.224   1.545  1.00  0.58           N  
ATOM   1055  CA  PRO A  72      19.148   9.663   1.512  1.00  0.58           C  
ATOM   1056  C   PRO A  72      18.961  11.049   2.126  1.00  0.58           C  
ATOM   1057  O   PRO A  72      19.695  11.447   3.034  1.00  0.58           O  
ATOM   1058  CB  PRO A  72      18.423   8.581   2.319  1.00  0.58           C  
ATOM   1059  CG  PRO A  72      19.454   8.095   3.305  1.00  0.58           C  
ATOM   1060  CD  PRO A  72      20.784   8.168   2.560  1.00  0.58           C  
ATOM   1061  HA  PRO A  72      18.803   9.652   0.481  1.00  0.58           H  
ATOM   1062 1HB  PRO A  72      17.540   9.018   2.811  1.00  0.58           H  
ATOM   1063 2HB  PRO A  72      18.057   7.793   1.642  1.00  0.58           H  
ATOM   1064 1HG  PRO A  72      19.436   8.729   4.206  1.00  0.58           H  
ATOM   1065 2HG  PRO A  72      19.208   7.074   3.633  1.00  0.58           H  
ATOM   1066 1HD  PRO A  72      21.557   8.461   3.276  1.00  0.58           H  
ATOM   1067 2HD  PRO A  72      21.004   7.204   2.072  1.00  0.58           H  
ATOM   1068  N   TYR A  73      17.896  11.708   1.710  1.00  0.58           N  
ATOM   1069  CA  TYR A  73      17.404  12.951   2.274  1.00  0.58           C  
ATOM   1070  C   TYR A  73      15.922  12.815   2.568  1.00  0.58           C  
ATOM   1071  O   TYR A  73      15.125  12.514   1.678  1.00  0.58           O  
ATOM   1072  CB  TYR A  73      17.651  14.099   1.293  1.00  0.58           C  
ATOM   1073  CG  TYR A  73      17.003  15.398   1.671  1.00  0.58           C  
ATOM   1074  CD1 TYR A  73      17.517  16.199   2.669  1.00  0.58           C  
ATOM   1075  CD2 TYR A  73      15.857  15.777   1.000  1.00  0.58           C  
ATOM   1076  CE1 TYR A  73      16.867  17.375   3.000  1.00  0.58           C  
ATOM   1077  CE2 TYR A  73      15.214  16.935   1.328  1.00  0.58           C  
ATOM   1078  CZ  TYR A  73      15.706  17.735   2.325  1.00  0.58           C  
ATOM   1079  OH  TYR A  73      15.053  18.899   2.660  1.00  0.58           O  
ATOM   1080  H   TYR A  73      17.406  11.331   0.911  1.00  0.58           H  
ATOM   1081  HA  TYR A  73      17.922  13.149   3.212  1.00  0.58           H  
ATOM   1082 1HB  TYR A  73      18.726  14.269   1.202  1.00  0.58           H  
ATOM   1083 2HB  TYR A  73      17.286  13.810   0.306  1.00  0.58           H  
ATOM   1084  HD1 TYR A  73      18.423  15.905   3.199  1.00  0.58           H  
ATOM   1085  HD2 TYR A  73      15.459  15.141   0.210  1.00  0.58           H  
ATOM   1086  HE1 TYR A  73      17.261  18.013   3.791  1.00  0.58           H  
ATOM   1087  HE2 TYR A  73      14.312  17.217   0.801  1.00  0.58           H  
ATOM   1088  HH  TYR A  73      15.495  19.303   3.411  1.00  0.58           H  
ATOM   1089  N   ASN A  74      15.545  12.999   3.825  1.00  0.59           N  
ATOM   1090  CA  ASN A  74      14.140  12.849   4.173  1.00  0.59           C  
ATOM   1091  C   ASN A  74      13.451  14.199   4.233  1.00  0.59           C  
ATOM   1092  O   ASN A  74      14.044  15.196   4.652  1.00  0.59           O  
ATOM   1093  CB  ASN A  74      13.986  12.114   5.485  1.00  0.59           C  
ATOM   1094  CG  ASN A  74      14.496  10.691   5.431  1.00  0.59           C  
ATOM   1095  OD1 ASN A  74      14.216   9.926   4.503  1.00  0.59           O  
ATOM   1096  ND2 ASN A  74      15.259  10.321   6.432  1.00  0.59           N  
ATOM   1097  H   ASN A  74      16.225  13.245   4.532  1.00  0.59           H  
ATOM   1098  HA  ASN A  74      13.639  12.273   3.397  1.00  0.59           H  
ATOM   1099 1HB  ASN A  74      14.519  12.652   6.268  1.00  0.59           H  
ATOM   1100 2HB  ASN A  74      12.931  12.096   5.761  1.00  0.59           H  
ATOM   1101 1HD2 ASN A  74      15.631   9.392   6.461  1.00  0.59           H  
ATOM   1102 2HD2 ASN A  74      15.466  10.964   7.171  1.00  0.59           H  
ATOM   1103  N   PHE A  75      12.182  14.208   3.862  1.00  0.60           N  
ATOM   1104  CA  PHE A  75      11.371  15.410   3.937  1.00  0.60           C  
ATOM   1105  C   PHE A  75       9.900  15.102   3.994  1.00  0.60           C  
ATOM   1106  O   PHE A  75       9.481  13.979   3.708  1.00  0.60           O  
ATOM   1107  CB  PHE A  75      11.662  16.314   2.747  1.00  0.60           C  
ATOM   1108  CG  PHE A  75      11.389  15.721   1.378  1.00  0.60           C  
ATOM   1109  CD1 PHE A  75      10.188  15.927   0.736  1.00  0.60           C  
ATOM   1110  CD2 PHE A  75      12.361  14.991   0.725  1.00  0.60           C  
ATOM   1111  CE1 PHE A  75       9.985  15.442  -0.563  1.00  0.60           C  
ATOM   1112  CE2 PHE A  75      12.162  14.501  -0.540  1.00  0.60           C  
ATOM   1113  CZ  PHE A  75      10.979  14.734  -1.194  1.00  0.60           C  
ATOM   1114  H   PHE A  75      11.776  13.344   3.498  1.00  0.60           H  
ATOM   1115  HA  PHE A  75      11.639  15.946   4.848  1.00  0.60           H  
ATOM   1116 1HB  PHE A  75      11.062  17.220   2.840  1.00  0.60           H  
ATOM   1117 2HB  PHE A  75      12.702  16.622   2.780  1.00  0.60           H  
ATOM   1118  HD1 PHE A  75       9.424  16.497   1.252  1.00  0.60           H  
ATOM   1119  HD2 PHE A  75      13.302  14.809   1.228  1.00  0.60           H  
ATOM   1120  HE1 PHE A  75       9.052  15.612  -1.071  1.00  0.60           H  
ATOM   1121  HE2 PHE A  75      12.941  13.938  -1.019  1.00  0.60           H  
ATOM   1122  HZ  PHE A  75      10.823  14.347  -2.196  1.00  0.60           H  
ATOM   1123  N   THR A  76       9.108  16.097   4.356  1.00  0.61           N  
ATOM   1124  CA  THR A  76       7.682  15.896   4.289  1.00  0.61           C  
ATOM   1125  C   THR A  76       7.085  17.000   3.444  1.00  0.61           C  
ATOM   1126  O   THR A  76       7.633  18.102   3.412  1.00  0.61           O  
ATOM   1127  CB  THR A  76       7.044  15.906   5.693  1.00  0.61           C  
ATOM   1128  OG1 THR A  76       7.246  17.193   6.296  1.00  0.61           O  
ATOM   1129  CG2 THR A  76       7.639  14.842   6.579  1.00  0.61           C  
ATOM   1130  H   THR A  76       9.489  16.992   4.631  1.00  0.61           H  
ATOM   1131  HA  THR A  76       7.490  14.949   3.808  1.00  0.61           H  
ATOM   1132  HB  THR A  76       5.981  15.718   5.592  1.00  0.61           H  
ATOM   1133  HG1 THR A  76       6.824  17.865   5.753  1.00  0.61           H  
ATOM   1134 1HG2 THR A  76       7.159  14.865   7.554  1.00  0.61           H  
ATOM   1135 2HG2 THR A  76       7.476  13.880   6.123  1.00  0.61           H  
ATOM   1136 3HG2 THR A  76       8.704  15.010   6.699  1.00  0.61           H  
ATOM   1137  N   LEU A  77       5.973  16.711   2.780  1.00  0.60           N  
ATOM   1138  CA  LEU A  77       5.284  17.735   1.995  1.00  0.60           C  
ATOM   1139  C   LEU A  77       3.782  17.756   2.262  1.00  0.60           C  
ATOM   1140  O   LEU A  77       3.167  16.713   2.463  1.00  0.60           O  
ATOM   1141  CB  LEU A  77       5.475  17.533   0.474  1.00  0.60           C  
ATOM   1142  CG  LEU A  77       6.882  17.569  -0.122  1.00  0.60           C  
ATOM   1143  CD1 LEU A  77       6.819  17.194  -1.612  1.00  0.60           C  
ATOM   1144  CD2 LEU A  77       7.473  18.929   0.027  1.00  0.60           C  
ATOM   1145  H   LEU A  77       5.616  15.760   2.855  1.00  0.60           H  
ATOM   1146  HA  LEU A  77       5.684  18.711   2.268  1.00  0.60           H  
ATOM   1147 1HB  LEU A  77       5.001  16.621   0.178  1.00  0.60           H  
ATOM   1148 2HB  LEU A  77       4.926  18.342  -0.017  1.00  0.60           H  
ATOM   1149  HG  LEU A  77       7.488  16.850   0.382  1.00  0.60           H  
ATOM   1150 1HD1 LEU A  77       7.818  17.215  -2.041  1.00  0.60           H  
ATOM   1151 2HD1 LEU A  77       6.399  16.199  -1.729  1.00  0.60           H  
ATOM   1152 3HD1 LEU A  77       6.193  17.918  -2.141  1.00  0.60           H  
ATOM   1153 1HD2 LEU A  77       8.455  18.920  -0.396  1.00  0.60           H  
ATOM   1154 2HD2 LEU A  77       6.857  19.652  -0.497  1.00  0.60           H  
ATOM   1155 3HD2 LEU A  77       7.530  19.198   1.079  1.00  0.60           H  
ATOM   1156  N   LYS A  78       3.197  18.942   2.219  1.00  0.60           N  
ATOM   1157  CA  LYS A  78       1.741  19.152   2.287  1.00  0.60           C  
ATOM   1158  C   LYS A  78       1.259  19.585   0.895  1.00  0.60           C  
ATOM   1159  O   LYS A  78       2.085  19.793   0.003  1.00  0.60           O  
ATOM   1160  CB  LYS A  78       1.379  20.197   3.346  1.00  0.60           C  
ATOM   1161  CG  LYS A  78       1.733  19.808   4.763  1.00  0.60           C  
ATOM   1162  CD  LYS A  78       1.346  20.888   5.742  1.00  0.60           C  
ATOM   1163  CE  LYS A  78       1.682  20.479   7.162  1.00  0.60           C  
ATOM   1164  NZ  LYS A  78       1.304  21.527   8.140  1.00  0.60           N  
ATOM   1165  H   LYS A  78       3.809  19.759   2.140  1.00  0.60           H  
ATOM   1166  HA  LYS A  78       1.248  18.211   2.540  1.00  0.60           H  
ATOM   1167 1HB  LYS A  78       1.854  21.140   3.117  1.00  0.60           H  
ATOM   1168 2HB  LYS A  78       0.300  20.365   3.323  1.00  0.60           H  
ATOM   1169 1HG  LYS A  78       1.189  18.909   5.025  1.00  0.60           H  
ATOM   1170 2HG  LYS A  78       2.802  19.612   4.837  1.00  0.60           H  
ATOM   1171 1HD  LYS A  78       1.879  21.810   5.492  1.00  0.60           H  
ATOM   1172 2HD  LYS A  78       0.272  21.069   5.671  1.00  0.60           H  
ATOM   1173 1HE  LYS A  78       1.146  19.559   7.402  1.00  0.60           H  
ATOM   1174 2HE  LYS A  78       2.752  20.294   7.236  1.00  0.60           H  
ATOM   1175 1HZ  LYS A  78       1.539  21.220   9.071  1.00  0.60           H  
ATOM   1176 2HZ  LYS A  78       1.802  22.378   7.926  1.00  0.60           H  
ATOM   1177 3HZ  LYS A  78       0.309  21.694   8.083  1.00  0.60           H  
ATOM   1178  N   ASP A  79      -0.057  19.648   0.654  1.00  0.59           N  
ATOM   1179  CA  ASP A  79      -0.520  20.048  -0.675  1.00  0.59           C  
ATOM   1180  C   ASP A  79       0.023  21.405  -1.101  1.00  0.59           C  
ATOM   1181  O   ASP A  79      -0.067  22.392  -0.366  1.00  0.59           O  
ATOM   1182  CB  ASP A  79      -2.046  20.096  -0.702  1.00  0.59           C  
ATOM   1183  CG  ASP A  79      -2.725  20.436  -2.094  1.00  0.59           C  
ATOM   1184  OD1 ASP A  79      -2.917  19.551  -2.926  1.00  0.59           O  
ATOM   1185  OD2 ASP A  79      -3.113  21.574  -2.268  1.00  0.59           O  
ATOM   1186  H   ASP A  79      -0.758  19.470   1.378  1.00  0.59           H  
ATOM   1187  HA  ASP A  79      -0.178  19.301  -1.394  1.00  0.59           H  
ATOM   1188 1HB  ASP A  79      -2.433  19.144  -0.355  1.00  0.59           H  
ATOM   1189 2HB  ASP A  79      -2.368  20.844   0.017  1.00  0.59           H  
ATOM   1190  N   GLY A  80       0.571  21.441  -2.309  1.00  0.59           N  
ATOM   1191  CA  GLY A  80       1.101  22.646  -2.921  1.00  0.59           C  
ATOM   1192  C   GLY A  80       2.570  22.907  -2.600  1.00  0.59           C  
ATOM   1193  O   GLY A  80       3.166  23.826  -3.163  1.00  0.59           O  
ATOM   1194  H   GLY A  80       0.637  20.572  -2.834  1.00  0.59           H  
ATOM   1195 1HA  GLY A  80       0.980  22.568  -4.000  1.00  0.59           H  
ATOM   1196 2HA  GLY A  80       0.501  23.495  -2.603  1.00  0.59           H  
ATOM   1197  N   GLU A  81       3.153  22.120  -1.697  1.00  0.58           N  
ATOM   1198  CA  GLU A  81       4.547  22.323  -1.312  1.00  0.58           C  
ATOM   1199  C   GLU A  81       5.490  21.636  -2.281  1.00  0.58           C  
ATOM   1200  O   GLU A  81       5.111  20.683  -2.986  1.00  0.58           O  
ATOM   1201  CB  GLU A  81       4.818  21.828   0.110  1.00  0.58           C  
ATOM   1202  CG  GLU A  81       4.050  22.568   1.199  1.00  0.58           C  
ATOM   1203  CD  GLU A  81       4.401  22.125   2.562  1.00  0.58           C  
ATOM   1204  OE1 GLU A  81       4.987  21.083   2.662  1.00  0.58           O  
ATOM   1205  OE2 GLU A  81       4.096  22.812   3.509  1.00  0.58           O  
ATOM   1206  H   GLU A  81       2.622  21.367  -1.254  1.00  0.58           H  
ATOM   1207  HA  GLU A  81       4.764  23.393  -1.339  1.00  0.58           H  
ATOM   1208 1HB  GLU A  81       4.566  20.773   0.179  1.00  0.58           H  
ATOM   1209 2HB  GLU A  81       5.883  21.927   0.331  1.00  0.58           H  
ATOM   1210 1HG  GLU A  81       4.237  23.603   1.111  1.00  0.58           H  
ATOM   1211 2HG  GLU A  81       2.982  22.408   1.035  1.00  0.58           H  
ATOM   1212  N   SER A  82       6.736  22.115  -2.324  1.00  0.58           N  
ATOM   1213  CA  SER A  82       7.705  21.467  -3.189  1.00  0.58           C  
ATOM   1214  C   SER A  82       9.155  21.613  -2.777  1.00  0.58           C  
ATOM   1215  O   SER A  82       9.544  22.559  -2.087  1.00  0.58           O  
ATOM   1216  CB  SER A  82       7.589  22.032  -4.587  1.00  0.58           C  
ATOM   1217  OG  SER A  82       7.976  23.376  -4.623  1.00  0.58           O  
ATOM   1218  H   SER A  82       7.002  22.905  -1.734  1.00  0.58           H  
ATOM   1219  HA  SER A  82       7.468  20.406  -3.198  1.00  0.58           H  
ATOM   1220 1HB  SER A  82       8.213  21.455  -5.270  1.00  0.58           H  
ATOM   1221 2HB  SER A  82       6.563  21.940  -4.924  1.00  0.58           H  
ATOM   1222  HG  SER A  82       8.888  23.391  -4.314  1.00  0.58           H  
ATOM   1223  N   ILE A  83       9.960  20.691  -3.278  1.00  0.58           N  
ATOM   1224  CA  ILE A  83      11.403  20.734  -3.097  1.00  0.58           C  
ATOM   1225  C   ILE A  83      12.184  20.716  -4.380  1.00  0.58           C  
ATOM   1226  O   ILE A  83      11.918  19.911  -5.273  1.00  0.58           O  
ATOM   1227  CB  ILE A  83      11.917  19.614  -2.179  1.00  0.58           C  
ATOM   1228  CG1 ILE A  83      11.376  19.821  -0.834  1.00  0.58           C  
ATOM   1229  CG2 ILE A  83      13.410  19.564  -2.148  1.00  0.58           C  
ATOM   1230  CD1 ILE A  83      11.699  18.788   0.039  1.00  0.58           C  
ATOM   1231  H   ILE A  83       9.529  19.943  -3.825  1.00  0.58           H  
ATOM   1232  HA  ILE A  83      11.639  21.668  -2.600  1.00  0.58           H  
ATOM   1233  HB  ILE A  83      11.538  18.657  -2.539  1.00  0.58           H  
ATOM   1234 1HG1 ILE A  83      11.762  20.716  -0.434  1.00  0.58           H  
ATOM   1235 2HG1 ILE A  83      10.319  19.900  -0.896  1.00  0.58           H  
ATOM   1236 1HG2 ILE A  83      13.727  18.757  -1.491  1.00  0.58           H  
ATOM   1237 2HG2 ILE A  83      13.795  19.385  -3.143  1.00  0.58           H  
ATOM   1238 3HG2 ILE A  83      13.792  20.514  -1.776  1.00  0.58           H  
ATOM   1239 1HD1 ILE A  83      11.260  18.975   1.020  1.00  0.58           H  
ATOM   1240 2HD1 ILE A  83      11.312  17.917  -0.392  1.00  0.58           H  
ATOM   1241 3HD1 ILE A  83      12.774  18.712   0.128  1.00  0.58           H  
ATOM   1242  N   THR A  84      13.148  21.623  -4.474  1.00  0.58           N  
ATOM   1243  CA  THR A  84      14.009  21.647  -5.635  1.00  0.58           C  
ATOM   1244  C   THR A  84      15.436  21.259  -5.270  1.00  0.58           C  
ATOM   1245  O   THR A  84      16.019  21.767  -4.317  1.00  0.58           O  
ATOM   1246  CB  THR A  84      13.988  23.005  -6.365  1.00  0.58           C  
ATOM   1247  OG1 THR A  84      12.658  23.275  -6.858  1.00  0.58           O  
ATOM   1248  CG2 THR A  84      14.951  22.958  -7.559  1.00  0.58           C  
ATOM   1249  H   THR A  84      13.301  22.271  -3.700  1.00  0.58           H  
ATOM   1250  HA  THR A  84      13.641  20.919  -6.334  1.00  0.58           H  
ATOM   1251  HB  THR A  84      14.285  23.797  -5.675  1.00  0.58           H  
ATOM   1252  HG1 THR A  84      12.509  22.772  -7.652  1.00  0.58           H  
ATOM   1253 1HG2 THR A  84      14.935  23.912  -8.081  1.00  0.58           H  
ATOM   1254 2HG2 THR A  84      15.950  22.761  -7.206  1.00  0.58           H  
ATOM   1255 3HG2 THR A  84      14.646  22.163  -8.244  1.00  0.58           H  
ATOM   1256  N   ILE A  85      15.988  20.330  -6.034  1.00  0.59           N  
ATOM   1257  CA  ILE A  85      17.349  19.871  -5.832  1.00  0.59           C  
ATOM   1258  C   ILE A  85      18.141  20.351  -7.029  1.00  0.59           C  
ATOM   1259  O   ILE A  85      17.719  20.121  -8.162  1.00  0.59           O  
ATOM   1260  CB  ILE A  85      17.420  18.341  -5.728  1.00  0.59           C  
ATOM   1261  CG1 ILE A  85      16.511  17.861  -4.596  1.00  0.59           C  
ATOM   1262  CG2 ILE A  85      18.859  17.913  -5.479  1.00  0.59           C  
ATOM   1263  CD1 ILE A  85      15.080  17.550  -5.050  1.00  0.59           C  
ATOM   1264  H   ILE A  85      15.431  19.934  -6.784  1.00  0.59           H  
ATOM   1265  HA  ILE A  85      17.753  20.309  -4.933  1.00  0.59           H  
ATOM   1266  HB  ILE A  85      17.065  17.897  -6.642  1.00  0.59           H  
ATOM   1267 1HG1 ILE A  85      16.943  16.969  -4.146  1.00  0.59           H  
ATOM   1268 2HG1 ILE A  85      16.456  18.637  -3.848  1.00  0.59           H  
ATOM   1269 1HG2 ILE A  85      18.906  16.834  -5.401  1.00  0.59           H  
ATOM   1270 2HG2 ILE A  85      19.487  18.250  -6.306  1.00  0.59           H  
ATOM   1271 3HG2 ILE A  85      19.219  18.361  -4.556  1.00  0.59           H  
ATOM   1272 1HD1 ILE A  85      14.490  17.227  -4.195  1.00  0.59           H  
ATOM   1273 2HD1 ILE A  85      14.620  18.436  -5.484  1.00  0.59           H  
ATOM   1274 3HD1 ILE A  85      15.094  16.762  -5.796  1.00  0.59           H  
ATOM   1275  N   THR A  86      19.236  21.075  -6.806  1.00  0.60           N  
ATOM   1276  CA  THR A  86      19.946  21.618  -7.954  1.00  0.60           C  
ATOM   1277  C   THR A  86      21.358  21.104  -8.094  1.00  0.60           C  
ATOM   1278  O   THR A  86      21.990  20.638  -7.137  1.00  0.60           O  
ATOM   1279  CB  THR A  86      20.024  23.161  -7.896  1.00  0.60           C  
ATOM   1280  OG1 THR A  86      20.889  23.585  -6.827  1.00  0.60           O  
ATOM   1281  CG2 THR A  86      18.639  23.716  -7.642  1.00  0.60           C  
ATOM   1282  H   THR A  86      19.545  21.251  -5.855  1.00  0.60           H  
ATOM   1283  HA  THR A  86      19.415  21.338  -8.857  1.00  0.60           H  
ATOM   1284  HB  THR A  86      20.407  23.550  -8.840  1.00  0.60           H  
ATOM   1285  HG1 THR A  86      21.831  23.648  -7.174  1.00  0.60           H  
ATOM   1286 1HG2 THR A  86      18.685  24.801  -7.602  1.00  0.60           H  
ATOM   1287 2HG2 THR A  86      17.972  23.409  -8.441  1.00  0.60           H  
ATOM   1288 3HG2 THR A  86      18.267  23.335  -6.690  1.00  0.60           H  
ATOM   1289  N   ASP A  87      21.877  21.313  -9.304  1.00  0.61           N  
ATOM   1290  CA  ASP A  87      23.234  20.993  -9.701  1.00  0.61           C  
ATOM   1291  C   ASP A  87      23.547  19.504  -9.565  1.00  0.61           C  
ATOM   1292  O   ASP A  87      24.643  19.137  -9.151  1.00  0.61           O  
ATOM   1293  CB  ASP A  87      24.174  21.830  -8.838  1.00  0.61           C  
ATOM   1294  CG  ASP A  87      23.818  23.324  -8.972  1.00  0.61           C  
ATOM   1295  OD1 ASP A  87      23.787  23.819 -10.070  1.00  0.61           O  
ATOM   1296  OD2 ASP A  87      23.473  23.923  -7.968  1.00  0.61           O  
ATOM   1297  H   ASP A  87      21.266  21.698 -10.009  1.00  0.61           H  
ATOM   1298  HA  ASP A  87      23.363  21.272 -10.749  1.00  0.61           H  
ATOM   1299 1HB  ASP A  87      24.139  21.523  -7.793  1.00  0.61           H  
ATOM   1300 2HB  ASP A  87      25.200  21.687  -9.182  1.00  0.61           H  
ATOM   1301  N   MET A  88      22.577  18.647  -9.906  1.00  0.61           N  
ATOM   1302  CA  MET A  88      22.762  17.206  -9.834  1.00  0.61           C  
ATOM   1303  C   MET A  88      23.702  16.809 -10.966  1.00  0.61           C  
ATOM   1304  O   MET A  88      23.359  17.027 -12.125  1.00  0.61           O  
ATOM   1305  CB  MET A  88      21.426  16.507  -9.988  1.00  0.61           C  
ATOM   1306  CG  MET A  88      21.433  15.015  -9.814  1.00  0.61           C  
ATOM   1307  SD  MET A  88      21.812  14.560  -8.153  1.00  0.61           S  
ATOM   1308  CE  MET A  88      20.379  15.227  -7.339  1.00  0.61           C  
ATOM   1309  H   MET A  88      21.690  19.002 -10.262  1.00  0.61           H  
ATOM   1310  HA  MET A  88      23.157  16.950  -8.870  1.00  0.61           H  
ATOM   1311 1HB  MET A  88      20.720  16.930  -9.276  1.00  0.61           H  
ATOM   1312 2HB  MET A  88      21.032  16.710 -10.985  1.00  0.61           H  
ATOM   1313 1HG  MET A  88      20.469  14.595 -10.087  1.00  0.61           H  
ATOM   1314 2HG  MET A  88      22.189  14.585 -10.477  1.00  0.61           H  
ATOM   1315 1HE  MET A  88      20.440  15.050  -6.292  1.00  0.61           H  
ATOM   1316 2HE  MET A  88      20.339  16.300  -7.519  1.00  0.61           H  
ATOM   1317 3HE  MET A  88      19.490  14.775  -7.715  1.00  0.61           H  
ATOM   1318  N   PRO A  89      24.897  16.268 -10.699  1.00  0.61           N  
ATOM   1319  CA  PRO A  89      25.888  15.944 -11.705  1.00  0.61           C  
ATOM   1320  C   PRO A  89      25.408  14.933 -12.738  1.00  0.61           C  
ATOM   1321  O   PRO A  89      24.653  14.009 -12.421  1.00  0.61           O  
ATOM   1322  CB  PRO A  89      27.027  15.368 -10.875  1.00  0.61           C  
ATOM   1323  CG  PRO A  89      26.837  15.913  -9.495  1.00  0.61           C  
ATOM   1324  CD  PRO A  89      25.349  16.011  -9.313  1.00  0.61           C  
ATOM   1325  HA  PRO A  89      26.210  16.870 -12.193  1.00  0.61           H  
ATOM   1326 1HB  PRO A  89      27.013  14.286 -10.922  1.00  0.61           H  
ATOM   1327 2HB  PRO A  89      27.971  15.702 -11.304  1.00  0.61           H  
ATOM   1328 1HG  PRO A  89      27.317  15.252  -8.763  1.00  0.61           H  
ATOM   1329 2HG  PRO A  89      27.328  16.894  -9.404  1.00  0.61           H  
ATOM   1330 1HD  PRO A  89      24.907  15.091  -8.917  1.00  0.61           H  
ATOM   1331 2HD  PRO A  89      25.213  16.860  -8.654  1.00  0.61           H  
ATOM   1332  N   LYS A  90      25.897  15.083 -13.963  1.00  0.60           N  
ATOM   1333  CA  LYS A  90      25.571  14.162 -15.047  1.00  0.60           C  
ATOM   1334  C   LYS A  90      25.899  12.715 -14.713  1.00  0.60           C  
ATOM   1335  O   LYS A  90      26.990  12.401 -14.233  1.00  0.60           O  
ATOM   1336  CB  LYS A  90      26.294  14.574 -16.326  1.00  0.60           C  
ATOM   1337  CG  LYS A  90      26.051  13.641 -17.490  1.00  0.60           C  
ATOM   1338  CD  LYS A  90      26.645  14.173 -18.782  1.00  0.60           C  
ATOM   1339  CE  LYS A  90      26.454  13.182 -19.922  1.00  0.60           C  
ATOM   1340  NZ  LYS A  90      26.906  13.740 -21.216  1.00  0.60           N  
ATOM   1341  H   LYS A  90      26.507  15.867 -14.155  1.00  0.60           H  
ATOM   1342  HA  LYS A  90      24.496  14.223 -15.233  1.00  0.60           H  
ATOM   1343 1HB  LYS A  90      25.967  15.570 -16.621  1.00  0.60           H  
ATOM   1344 2HB  LYS A  90      27.366  14.618 -16.144  1.00  0.60           H  
ATOM   1345 1HG  LYS A  90      26.513  12.679 -17.275  1.00  0.60           H  
ATOM   1346 2HG  LYS A  90      24.992  13.480 -17.606  1.00  0.60           H  
ATOM   1347 1HD  LYS A  90      26.154  15.109 -19.050  1.00  0.60           H  
ATOM   1348 2HD  LYS A  90      27.708  14.364 -18.648  1.00  0.60           H  
ATOM   1349 1HE  LYS A  90      27.031  12.285 -19.707  1.00  0.60           H  
ATOM   1350 2HE  LYS A  90      25.406  12.911 -19.997  1.00  0.60           H  
ATOM   1351 1HZ  LYS A  90      26.769  13.057 -21.946  1.00  0.60           H  
ATOM   1352 2HZ  LYS A  90      26.359  14.569 -21.422  1.00  0.60           H  
ATOM   1353 3HZ  LYS A  90      27.881  13.983 -21.159  1.00  0.60           H  
ATOM   1354  N   GLY A  91      24.942  11.820 -14.947  1.00  0.59           N  
ATOM   1355  CA  GLY A  91      25.110  10.404 -14.678  1.00  0.59           C  
ATOM   1356  C   GLY A  91      24.623   9.983 -13.293  1.00  0.59           C  
ATOM   1357  O   GLY A  91      24.492   8.788 -13.024  1.00  0.59           O  
ATOM   1358  H   GLY A  91      24.051  12.101 -15.348  1.00  0.59           H  
ATOM   1359 1HA  GLY A  91      24.566   9.840 -15.436  1.00  0.59           H  
ATOM   1360 2HA  GLY A  91      26.162  10.141 -14.787  1.00  0.59           H  
ATOM   1361  N   VAL A  92      24.331  10.935 -12.414  1.00  0.58           N  
ATOM   1362  CA  VAL A  92      23.881  10.573 -11.074  1.00  0.58           C  
ATOM   1363  C   VAL A  92      22.461  10.037 -11.090  1.00  0.58           C  
ATOM   1364  O   VAL A  92      21.579  10.550 -11.794  1.00  0.58           O  
ATOM   1365  CB  VAL A  92      24.034  11.758 -10.117  1.00  0.58           C  
ATOM   1366  CG1 VAL A  92      23.469  11.473  -8.788  1.00  0.58           C  
ATOM   1367  CG2 VAL A  92      25.499  12.039  -9.968  1.00  0.58           C  
ATOM   1368  H   VAL A  92      24.445  11.925 -12.647  1.00  0.58           H  
ATOM   1369  HA  VAL A  92      24.531   9.779 -10.700  1.00  0.58           H  
ATOM   1370  HB  VAL A  92      23.527  12.624 -10.531  1.00  0.58           H  
ATOM   1371 1HG1 VAL A  92      23.637  12.337  -8.169  1.00  0.58           H  
ATOM   1372 2HG1 VAL A  92      22.404  11.270  -8.869  1.00  0.58           H  
ATOM   1373 3HG1 VAL A  92      23.967  10.627  -8.354  1.00  0.58           H  
ATOM   1374 1HG2 VAL A  92      25.640  12.884  -9.315  1.00  0.58           H  
ATOM   1375 2HG2 VAL A  92      25.998  11.167  -9.549  1.00  0.58           H  
ATOM   1376 3HG2 VAL A  92      25.913  12.259 -10.947  1.00  0.58           H  
ATOM   1377  N   LYS A  93      22.267   8.929 -10.377  1.00  0.57           N  
ATOM   1378  CA  LYS A  93      20.967   8.281 -10.321  1.00  0.57           C  
ATOM   1379  C   LYS A  93      20.209   8.789  -9.122  1.00  0.57           C  
ATOM   1380  O   LYS A  93      20.743   8.867  -8.017  1.00  0.57           O  
ATOM   1381  CB  LYS A  93      21.093   6.767 -10.242  1.00  0.57           C  
ATOM   1382  CG  LYS A  93      19.765   6.014 -10.271  1.00  0.57           C  
ATOM   1383  CD  LYS A  93      20.007   4.513 -10.288  1.00  0.57           C  
ATOM   1384  CE  LYS A  93      20.603   4.119  -8.958  1.00  0.57           C  
ATOM   1385  NZ  LYS A  93      20.780   2.666  -8.776  1.00  0.57           N  
ATOM   1386  H   LYS A  93      23.027   8.567  -9.796  1.00  0.57           H  
ATOM   1387  HA  LYS A  93      20.399   8.541 -11.212  1.00  0.57           H  
ATOM   1388 1HB  LYS A  93      21.696   6.413 -11.078  1.00  0.57           H  
ATOM   1389 2HB  LYS A  93      21.618   6.498  -9.328  1.00  0.57           H  
ATOM   1390 1HG  LYS A  93      19.179   6.270  -9.384  1.00  0.57           H  
ATOM   1391 2HG  LYS A  93      19.198   6.308 -11.158  1.00  0.57           H  
ATOM   1392 1HD  LYS A  93      19.071   3.982 -10.441  1.00  0.57           H  
ATOM   1393 2HD  LYS A  93      20.698   4.252 -11.089  1.00  0.57           H  
ATOM   1394 1HE  LYS A  93      21.579   4.594  -8.874  1.00  0.57           H  
ATOM   1395 2HE  LYS A  93      19.961   4.495  -8.160  1.00  0.57           H  
ATOM   1396 1HZ  LYS A  93      21.207   2.565  -7.840  1.00  0.57           H  
ATOM   1397 2HZ  LYS A  93      19.894   2.193  -8.812  1.00  0.57           H  
ATOM   1398 3HZ  LYS A  93      21.396   2.297  -9.477  1.00  0.57           H  
ATOM   1399  N   VAL A  94      18.977   9.180  -9.338  1.00  0.57           N  
ATOM   1400  CA  VAL A  94      18.190   9.689  -8.243  1.00  0.57           C  
ATOM   1401  C   VAL A  94      16.886   8.930  -8.110  1.00  0.57           C  
ATOM   1402  O   VAL A  94      16.188   8.663  -9.095  1.00  0.57           O  
ATOM   1403  CB  VAL A  94      17.919  11.172  -8.444  1.00  0.57           C  
ATOM   1404  CG1 VAL A  94      17.076  11.741  -7.280  1.00  0.57           C  
ATOM   1405  CG2 VAL A  94      19.211  11.918  -8.579  1.00  0.57           C  
ATOM   1406  H   VAL A  94      18.576   9.112 -10.270  1.00  0.57           H  
ATOM   1407  HA  VAL A  94      18.751   9.566  -7.321  1.00  0.57           H  
ATOM   1408  HB  VAL A  94      17.390  11.271  -9.332  1.00  0.57           H  
ATOM   1409 1HG1 VAL A  94      16.879  12.796  -7.451  1.00  0.57           H  
ATOM   1410 2HG1 VAL A  94      16.131  11.208  -7.206  1.00  0.57           H  
ATOM   1411 3HG1 VAL A  94      17.631  11.623  -6.347  1.00  0.57           H  
ATOM   1412 1HG2 VAL A  94      18.983  12.947  -8.764  1.00  0.57           H  
ATOM   1413 2HG2 VAL A  94      19.774  11.816  -7.669  1.00  0.57           H  
ATOM   1414 3HG2 VAL A  94      19.791  11.532  -9.416  1.00  0.57           H  
ATOM   1415  N   THR A  95      16.582   8.536  -6.887  1.00  0.57           N  
ATOM   1416  CA  THR A  95      15.348   7.837  -6.599  1.00  0.57           C  
ATOM   1417  C   THR A  95      14.504   8.635  -5.625  1.00  0.57           C  
ATOM   1418  O   THR A  95      15.002   9.087  -4.593  1.00  0.57           O  
ATOM   1419  CB  THR A  95      15.624   6.432  -6.036  1.00  0.57           C  
ATOM   1420  OG1 THR A  95      16.334   5.643  -7.003  1.00  0.57           O  
ATOM   1421  CG2 THR A  95      14.350   5.760  -5.703  1.00  0.57           C  
ATOM   1422  H   THR A  95      17.227   8.760  -6.128  1.00  0.57           H  
ATOM   1423  HA  THR A  95      14.782   7.732  -7.519  1.00  0.57           H  
ATOM   1424  HB  THR A  95      16.232   6.518  -5.142  1.00  0.57           H  
ATOM   1425  HG1 THR A  95      15.732   5.319  -7.651  1.00  0.57           H  
ATOM   1426 1HG2 THR A  95      14.549   4.766  -5.309  1.00  0.57           H  
ATOM   1427 2HG2 THR A  95      13.804   6.338  -4.956  1.00  0.57           H  
ATOM   1428 3HG2 THR A  95      13.757   5.685  -6.611  1.00  0.57           H  
ATOM   1429  N   VAL A  96      13.227   8.817  -5.942  1.00  0.58           N  
ATOM   1430  CA  VAL A  96      12.368   9.546  -5.027  1.00  0.58           C  
ATOM   1431  C   VAL A  96      11.222   8.636  -4.608  1.00  0.58           C  
ATOM   1432  O   VAL A  96      10.514   8.073  -5.454  1.00  0.58           O  
ATOM   1433  CB  VAL A  96      11.789  10.814  -5.672  1.00  0.58           C  
ATOM   1434  CG1 VAL A  96      10.950  11.562  -4.626  1.00  0.58           C  
ATOM   1435  CG2 VAL A  96      12.916  11.681  -6.216  1.00  0.58           C  
ATOM   1436  H   VAL A  96      12.866   8.441  -6.818  1.00  0.58           H  
ATOM   1437  HA  VAL A  96      12.931   9.826  -4.139  1.00  0.58           H  
ATOM   1438  HB  VAL A  96      11.121  10.525  -6.486  1.00  0.58           H  
ATOM   1439 1HG1 VAL A  96      10.516  12.437  -5.080  1.00  0.58           H  
ATOM   1440 2HG1 VAL A  96      10.173  10.932  -4.238  1.00  0.58           H  
ATOM   1441 3HG1 VAL A  96      11.597  11.859  -3.797  1.00  0.58           H  
ATOM   1442 1HG2 VAL A  96      12.502  12.570  -6.677  1.00  0.58           H  
ATOM   1443 2HG2 VAL A  96      13.567  11.958  -5.401  1.00  0.58           H  
ATOM   1444 3HG2 VAL A  96      13.480  11.123  -6.952  1.00  0.58           H  
ATOM   1445  N   THR A  97      11.051   8.475  -3.304  1.00  0.61           N  
ATOM   1446  CA  THR A  97      10.008   7.612  -2.782  1.00  0.61           C  
ATOM   1447  C   THR A  97       9.041   8.307  -1.844  1.00  0.61           C  
ATOM   1448  O   THR A  97       9.452   9.041  -0.946  1.00  0.61           O  
ATOM   1449  CB  THR A  97      10.631   6.399  -2.041  1.00  0.61           C  
ATOM   1450  OG1 THR A  97      11.414   5.632  -2.958  1.00  0.61           O  
ATOM   1451  CG2 THR A  97       9.551   5.494  -1.422  1.00  0.61           C  
ATOM   1452  H   THR A  97      11.680   8.953  -2.660  1.00  0.61           H  
ATOM   1453  HA  THR A  97       9.437   7.240  -3.620  1.00  0.61           H  
ATOM   1454  HB  THR A  97      11.285   6.766  -1.249  1.00  0.61           H  
ATOM   1455  HG1 THR A  97      10.822   5.187  -3.545  1.00  0.61           H  
ATOM   1456 1HG2 THR A  97      10.025   4.657  -0.916  1.00  0.61           H  
ATOM   1457 2HG2 THR A  97       8.976   6.051  -0.706  1.00  0.61           H  
ATOM   1458 3HG2 THR A  97       8.891   5.116  -2.204  1.00  0.61           H  
ATOM   1459  N   GLU A  98       7.752   8.045  -2.035  1.00  0.66           N  
ATOM   1460  CA  GLU A  98       6.748   8.487  -1.079  1.00  0.66           C  
ATOM   1461  C   GLU A  98       6.567   7.321  -0.152  1.00  0.66           C  
ATOM   1462  O   GLU A  98       6.160   6.242  -0.582  1.00  0.66           O  
ATOM   1463  CB  GLU A  98       5.429   8.866  -1.716  1.00  0.66           C  
ATOM   1464  CG  GLU A  98       4.372   9.337  -0.692  1.00  0.66           C  
ATOM   1465  CD  GLU A  98       3.080   9.795  -1.322  1.00  0.66           C  
ATOM   1466  OE1 GLU A  98       3.009   9.818  -2.522  1.00  0.66           O  
ATOM   1467  OE2 GLU A  98       2.169  10.181  -0.599  1.00  0.66           O  
ATOM   1468  H   GLU A  98       7.490   7.458  -2.825  1.00  0.66           H  
ATOM   1469  HA  GLU A  98       7.121   9.333  -0.504  1.00  0.66           H  
ATOM   1470 1HB  GLU A  98       5.592   9.673  -2.387  1.00  0.66           H  
ATOM   1471 2HB  GLU A  98       5.030   8.024  -2.286  1.00  0.66           H  
ATOM   1472 1HG  GLU A  98       4.151   8.509  -0.018  1.00  0.66           H  
ATOM   1473 2HG  GLU A  98       4.796  10.148  -0.092  1.00  0.66           H  
ATOM   1474  N   ALA A  99       6.963   7.504   1.096  1.00  0.74           N  
ATOM   1475  CA  ALA A  99       6.989   6.423   2.064  1.00  0.74           C  
ATOM   1476  C   ALA A  99       5.642   6.137   2.707  1.00  0.74           C  
ATOM   1477  O   ALA A  99       5.477   5.103   3.358  1.00  0.74           O  
ATOM   1478  CB  ALA A  99       7.993   6.745   3.146  1.00  0.74           C  
ATOM   1479  H   ALA A  99       7.236   8.438   1.393  1.00  0.74           H  
ATOM   1480  HA  ALA A  99       7.308   5.522   1.544  1.00  0.74           H  
ATOM   1481 1HB  ALA A  99       8.049   5.917   3.850  1.00  0.74           H  
ATOM   1482 2HB  ALA A  99       8.973   6.911   2.696  1.00  0.74           H  
ATOM   1483 3HB  ALA A  99       7.676   7.648   3.668  1.00  0.74           H  
ATOM   1484  N   ASP A 100       4.685   7.051   2.580  1.00  0.85           N  
ATOM   1485  CA  ASP A 100       3.417   6.797   3.244  1.00  0.85           C  
ATOM   1486  C   ASP A 100       2.763   5.536   2.702  1.00  0.85           C  
ATOM   1487  O   ASP A 100       2.799   5.265   1.504  1.00  0.85           O  
ATOM   1488  CB  ASP A 100       2.416   7.955   3.145  1.00  0.85           C  
ATOM   1489  CG  ASP A 100       2.764   9.193   4.015  1.00  0.85           C  
ATOM   1490  OD1 ASP A 100       3.747   9.197   4.730  1.00  0.85           O  
ATOM   1491  OD2 ASP A 100       1.989  10.094   4.011  1.00  0.85           O  
ATOM   1492  H   ASP A 100       4.844   7.887   2.034  1.00  0.85           H  
ATOM   1493  HA  ASP A 100       3.616   6.636   4.304  1.00  0.85           H  
ATOM   1494 1HB  ASP A 100       2.355   8.283   2.101  1.00  0.85           H  
ATOM   1495 2HB  ASP A 100       1.421   7.593   3.426  1.00  0.85           H  
ATOM   1496  N   ASN A 101       2.143   4.782   3.595  1.00  0.95           N  
ATOM   1497  CA  ASN A 101       1.424   3.579   3.220  1.00  0.95           C  
ATOM   1498  C   ASN A 101      -0.024   3.910   2.884  1.00  0.95           C  
ATOM   1499  O   ASN A 101      -0.583   4.869   3.421  1.00  0.95           O  
ATOM   1500  CB  ASN A 101       1.485   2.566   4.343  1.00  0.95           C  
ATOM   1501  CG  ASN A 101       1.107   1.194   3.906  1.00  0.95           C  
ATOM   1502  OD1 ASN A 101      -0.073   0.805   3.979  1.00  0.95           O  
ATOM   1503  ND2 ASN A 101       2.086   0.435   3.466  1.00  0.95           N  
ATOM   1504  H   ASN A 101       2.172   5.059   4.566  1.00  0.95           H  
ATOM   1505  HA  ASN A 101       1.888   3.160   2.327  1.00  0.95           H  
ATOM   1506 1HB  ASN A 101       2.496   2.537   4.749  1.00  0.95           H  
ATOM   1507 2HB  ASN A 101       0.820   2.878   5.146  1.00  0.95           H  
ATOM   1508 1HD2 ASN A 101       1.896  -0.503   3.168  1.00  0.95           H  
ATOM   1509 2HD2 ASN A 101       3.022   0.791   3.442  1.00  0.95           H  
ATOM   1510  N   SER A 102      -0.682   3.050   2.104  1.00  1.03           N  
ATOM   1511  CA  SER A 102      -2.098   3.230   1.791  1.00  1.03           C  
ATOM   1512  C   SER A 102      -2.988   3.145   3.034  1.00  1.03           C  
ATOM   1513  O   SER A 102      -4.090   3.707   3.061  1.00  1.03           O  
ATOM   1514  CB  SER A 102      -2.545   2.222   0.752  1.00  1.03           C  
ATOM   1515  OG  SER A 102      -2.521   0.908   1.252  1.00  1.03           O  
ATOM   1516  H   SER A 102      -0.193   2.274   1.685  1.00  1.03           H  
ATOM   1517  HA  SER A 102      -2.211   4.223   1.365  1.00  1.03           H  
ATOM   1518 1HB  SER A 102      -3.552   2.472   0.417  1.00  1.03           H  
ATOM   1519 2HB  SER A 102      -1.894   2.296  -0.113  1.00  1.03           H  
ATOM   1520  HG  SER A 102      -2.625   0.336   0.486  1.00  1.03           H  
ATOM   1521  N   SER A 103      -2.439   2.579   4.121  1.00  1.05           N  
ATOM   1522  CA  SER A 103      -3.085   2.441   5.423  1.00  1.05           C  
ATOM   1523  C   SER A 103      -3.589   3.778   5.970  1.00  1.05           C  
ATOM   1524  O   SER A 103      -4.467   3.801   6.833  1.00  1.05           O  
ATOM   1525  CB  SER A 103      -2.118   1.854   6.429  1.00  1.05           C  
ATOM   1526  OG  SER A 103      -1.766   0.544   6.090  1.00  1.05           O  
ATOM   1527  H   SER A 103      -1.528   2.136   4.015  1.00  1.05           H  
ATOM   1528  HA  SER A 103      -3.937   1.769   5.312  1.00  1.05           H  
ATOM   1529 1HB  SER A 103      -1.225   2.475   6.475  1.00  1.05           H  
ATOM   1530 2HB  SER A 103      -2.575   1.867   7.415  1.00  1.05           H  
ATOM   1531  HG  SER A 103      -1.220   0.619   5.286  1.00  1.05           H  
ATOM   1532  N   GLU A 104      -3.059   4.896   5.458  1.00  1.02           N  
ATOM   1533  CA  GLU A 104      -3.466   6.223   5.904  1.00  1.02           C  
ATOM   1534  C   GLU A 104      -4.817   6.631   5.271  1.00  1.02           C  
ATOM   1535  O   GLU A 104      -5.350   7.700   5.575  1.00  1.02           O  
ATOM   1536  CB  GLU A 104      -2.404   7.254   5.505  1.00  1.02           C  
ATOM   1537  CG  GLU A 104      -1.001   7.057   6.146  1.00  1.02           C  
ATOM   1538  CD  GLU A 104      -0.914   7.318   7.645  1.00  1.02           C  
ATOM   1539  OE1 GLU A 104      -1.275   8.402   8.086  1.00  1.02           O  
ATOM   1540  OE2 GLU A 104      -0.473   6.435   8.346  1.00  1.02           O  
ATOM   1541  H   GLU A 104      -2.332   4.821   4.740  1.00  1.02           H  
ATOM   1542  HA  GLU A 104      -3.578   6.210   6.987  1.00  1.02           H  
ATOM   1543 1HB  GLU A 104      -2.275   7.236   4.420  1.00  1.02           H  
ATOM   1544 2HB  GLU A 104      -2.756   8.236   5.773  1.00  1.02           H  
ATOM   1545 1HG  GLU A 104      -0.687   6.027   5.955  1.00  1.02           H  
ATOM   1546 2HG  GLU A 104      -0.295   7.713   5.632  1.00  1.02           H  
ATOM   1547  N   GLY A 105      -5.377   5.760   4.412  1.00  0.94           N  
ATOM   1548  CA  GLY A 105      -6.652   5.998   3.739  1.00  0.94           C  
ATOM   1549  C   GLY A 105      -6.505   6.663   2.376  1.00  0.94           C  
ATOM   1550  O   GLY A 105      -7.439   7.307   1.906  1.00  0.94           O  
ATOM   1551  H   GLY A 105      -4.885   4.900   4.197  1.00  0.94           H  
ATOM   1552 1HA  GLY A 105      -7.167   5.045   3.620  1.00  0.94           H  
ATOM   1553 2HA  GLY A 105      -7.281   6.617   4.377  1.00  0.94           H  
ATOM   1554  N   TYR A 106      -5.321   6.548   1.773  1.00  0.85           N  
ATOM   1555  CA  TYR A 106      -5.058   7.191   0.475  1.00  0.85           C  
ATOM   1556  C   TYR A 106      -4.325   6.311  -0.555  1.00  0.85           C  
ATOM   1557  O   TYR A 106      -3.504   5.473  -0.192  1.00  0.85           O  
ATOM   1558  CB  TYR A 106      -4.233   8.464   0.691  1.00  0.85           C  
ATOM   1559  CG  TYR A 106      -4.876   9.588   1.560  1.00  0.85           C  
ATOM   1560  CD1 TYR A 106      -4.761   9.575   2.933  1.00  0.85           C  
ATOM   1561  CD2 TYR A 106      -5.527  10.651   0.950  1.00  0.85           C  
ATOM   1562  CE1 TYR A 106      -5.311  10.604   3.679  1.00  0.85           C  
ATOM   1563  CE2 TYR A 106      -6.056  11.674   1.683  1.00  0.85           C  
ATOM   1564  CZ  TYR A 106      -5.960  11.659   3.038  1.00  0.85           C  
ATOM   1565  OH  TYR A 106      -6.497  12.685   3.775  1.00  0.85           O  
ATOM   1566  H   TYR A 106      -4.628   5.944   2.211  1.00  0.85           H  
ATOM   1567  HA  TYR A 106      -6.015   7.464   0.034  1.00  0.85           H  
ATOM   1568 1HB  TYR A 106      -3.274   8.200   1.136  1.00  0.85           H  
ATOM   1569 2HB  TYR A 106      -4.025   8.879  -0.292  1.00  0.85           H  
ATOM   1570  HD1 TYR A 106      -4.244   8.758   3.428  1.00  0.85           H  
ATOM   1571  HD2 TYR A 106      -5.599  10.677  -0.129  1.00  0.85           H  
ATOM   1572  HE1 TYR A 106      -5.225  10.585   4.765  1.00  0.85           H  
ATOM   1573  HE2 TYR A 106      -6.545  12.496   1.175  1.00  0.85           H  
ATOM   1574  HH  TYR A 106      -6.337  12.517   4.713  1.00  0.85           H  
ATOM   1575  N   THR A 107      -4.560   6.568  -1.842  1.00  0.77           N  
ATOM   1576  CA  THR A 107      -3.812   5.918  -2.926  1.00  0.77           C  
ATOM   1577  C   THR A 107      -2.787   6.886  -3.490  1.00  0.77           C  
ATOM   1578  O   THR A 107      -3.109   8.049  -3.752  1.00  0.77           O  
ATOM   1579  CB  THR A 107      -4.719   5.436  -4.079  1.00  0.77           C  
ATOM   1580  OG1 THR A 107      -5.643   4.447  -3.607  1.00  0.77           O  
ATOM   1581  CG2 THR A 107      -3.874   4.841  -5.219  1.00  0.77           C  
ATOM   1582  H   THR A 107      -5.277   7.253  -2.076  1.00  0.77           H  
ATOM   1583  HA  THR A 107      -3.280   5.057  -2.523  1.00  0.77           H  
ATOM   1584  HB  THR A 107      -5.291   6.282  -4.469  1.00  0.77           H  
ATOM   1585  HG1 THR A 107      -6.523   4.875  -3.443  1.00  0.77           H  
ATOM   1586 1HG2 THR A 107      -4.535   4.513  -6.019  1.00  0.77           H  
ATOM   1587 2HG2 THR A 107      -3.188   5.590  -5.610  1.00  0.77           H  
ATOM   1588 3HG2 THR A 107      -3.305   3.991  -4.846  1.00  0.77           H  
ATOM   1589  N   THR A 108      -1.548   6.426  -3.668  1.00  0.71           N  
ATOM   1590  CA  THR A 108      -0.530   7.321  -4.192  1.00  0.71           C  
ATOM   1591  C   THR A 108      -0.083   6.928  -5.591  1.00  0.71           C  
ATOM   1592  O   THR A 108       0.093   5.741  -5.885  1.00  0.71           O  
ATOM   1593  CB  THR A 108       0.690   7.291  -3.262  1.00  0.71           C  
ATOM   1594  OG1 THR A 108       1.235   5.965  -3.236  1.00  0.71           O  
ATOM   1595  CG2 THR A 108       0.245   7.636  -1.877  1.00  0.71           C  
ATOM   1596  H   THR A 108      -1.320   5.468  -3.436  1.00  0.71           H  
ATOM   1597  HA  THR A 108      -0.927   8.331  -4.229  1.00  0.71           H  
ATOM   1598  HB  THR A 108       1.447   8.000  -3.603  1.00  0.71           H  
ATOM   1599  HG1 THR A 108       1.881   5.902  -2.515  1.00  0.71           H  
ATOM   1600 1HG2 THR A 108       1.100   7.610  -1.199  1.00  0.71           H  
ATOM   1601 2HG2 THR A 108      -0.172   8.626  -1.904  1.00  0.71           H  
ATOM   1602 3HG2 THR A 108      -0.506   6.927  -1.535  1.00  0.71           H  
ATOM   1603  N   THR A 109       0.156   7.947  -6.419  1.00  0.68           N  
ATOM   1604  CA  THR A 109       0.657   7.784  -7.778  1.00  0.68           C  
ATOM   1605  C   THR A 109       1.787   8.771  -8.070  1.00  0.68           C  
ATOM   1606  O   THR A 109       1.866   9.829  -7.437  1.00  0.68           O  
ATOM   1607  CB  THR A 109      -0.485   8.001  -8.790  1.00  0.68           C  
ATOM   1608  OG1 THR A 109      -0.963   9.340  -8.683  1.00  0.68           O  
ATOM   1609  CG2 THR A 109      -1.659   7.040  -8.528  1.00  0.68           C  
ATOM   1610  H   THR A 109      -0.062   8.883  -6.078  1.00  0.68           H  
ATOM   1611  HA  THR A 109       1.048   6.773  -7.890  1.00  0.68           H  
ATOM   1612  HB  THR A 109      -0.102   7.837  -9.797  1.00  0.68           H  
ATOM   1613  HG1 THR A 109      -1.300   9.475  -7.784  1.00  0.68           H  
ATOM   1614 1HG2 THR A 109      -2.442   7.218  -9.263  1.00  0.68           H  
ATOM   1615 2HG2 THR A 109      -1.311   6.010  -8.610  1.00  0.68           H  
ATOM   1616 3HG2 THR A 109      -2.063   7.206  -7.534  1.00  0.68           H  
ATOM   1617  N   ILE A 110       2.629   8.464  -9.064  1.00  0.67           N  
ATOM   1618  CA  ILE A 110       3.700   9.396  -9.426  1.00  0.67           C  
ATOM   1619  C   ILE A 110       3.688   9.698 -10.930  1.00  0.67           C  
ATOM   1620  O   ILE A 110       3.579   8.785 -11.752  1.00  0.67           O  
ATOM   1621  CB  ILE A 110       5.093   8.849  -9.066  1.00  0.67           C  
ATOM   1622  CG1 ILE A 110       5.175   8.480  -7.656  1.00  0.67           C  
ATOM   1623  CG2 ILE A 110       6.136   9.957  -9.302  1.00  0.67           C  
ATOM   1624  CD1 ILE A 110       6.476   7.785  -7.330  1.00  0.67           C  
ATOM   1625  H   ILE A 110       2.529   7.591  -9.561  1.00  0.67           H  
ATOM   1626  HA  ILE A 110       3.550  10.332  -8.893  1.00  0.67           H  
ATOM   1627  HB  ILE A 110       5.333   7.975  -9.673  1.00  0.67           H  
ATOM   1628 1HG1 ILE A 110       5.056   9.359  -7.081  1.00  0.67           H  
ATOM   1629 2HG1 ILE A 110       4.370   7.802  -7.410  1.00  0.67           H  
ATOM   1630 1HG2 ILE A 110       7.115   9.600  -9.036  1.00  0.67           H  
ATOM   1631 2HG2 ILE A 110       6.144  10.256 -10.343  1.00  0.67           H  
ATOM   1632 3HG2 ILE A 110       5.886  10.819  -8.677  1.00  0.67           H  
ATOM   1633 1HD1 ILE A 110       6.497   7.529  -6.291  1.00  0.67           H  
ATOM   1634 2HD1 ILE A 110       6.568   6.877  -7.928  1.00  0.67           H  
ATOM   1635 3HD1 ILE A 110       7.308   8.446  -7.551  1.00  0.67           H  
ATOM   1636  N   THR A 111       3.792  10.978 -11.276  1.00  0.67           N  
ATOM   1637  CA  THR A 111       3.857  11.436 -12.664  1.00  0.67           C  
ATOM   1638  C   THR A 111       5.122  12.265 -12.894  1.00  0.67           C  
ATOM   1639  O   THR A 111       5.492  13.074 -12.047  1.00  0.67           O  
ATOM   1640  CB  THR A 111       2.613  12.266 -13.029  1.00  0.67           C  
ATOM   1641  OG1 THR A 111       1.439  11.457 -12.874  1.00  0.67           O  
ATOM   1642  CG2 THR A 111       2.693  12.767 -14.471  1.00  0.67           C  
ATOM   1643  H   THR A 111       3.841  11.669 -10.528  1.00  0.67           H  
ATOM   1644  HA  THR A 111       3.899  10.567 -13.320  1.00  0.67           H  
ATOM   1645  HB  THR A 111       2.542  13.123 -12.359  1.00  0.67           H  
ATOM   1646  HG1 THR A 111       1.577  10.607 -13.306  1.00  0.67           H  
ATOM   1647 1HG2 THR A 111       1.800  13.346 -14.700  1.00  0.67           H  
ATOM   1648 2HG2 THR A 111       3.568  13.400 -14.601  1.00  0.67           H  
ATOM   1649 3HG2 THR A 111       2.757  11.917 -15.148  1.00  0.67           H  
ATOM   1650  N   LYS A 112       5.819  12.074 -14.017  1.00  0.70           N  
ATOM   1651  CA  LYS A 112       7.000  12.917 -14.222  1.00  0.70           C  
ATOM   1652  C   LYS A 112       7.059  13.535 -15.616  1.00  0.70           C  
ATOM   1653  O   LYS A 112       6.592  12.947 -16.595  1.00  0.70           O  
ATOM   1654  CB  LYS A 112       8.287  12.127 -13.982  1.00  0.70           C  
ATOM   1655  CG  LYS A 112       8.559  11.029 -14.984  1.00  0.70           C  
ATOM   1656  CD  LYS A 112       9.847  10.308 -14.656  1.00  0.70           C  
ATOM   1657  CE  LYS A 112      10.143   9.201 -15.660  1.00  0.70           C  
ATOM   1658  NZ  LYS A 112      11.320   8.401 -15.258  1.00  0.70           N  
ATOM   1659  H   LYS A 112       5.531  11.395 -14.706  1.00  0.70           H  
ATOM   1660  HA  LYS A 112       6.964  13.740 -13.516  1.00  0.70           H  
ATOM   1661 1HB  LYS A 112       9.108  12.809 -13.967  1.00  0.70           H  
ATOM   1662 2HB  LYS A 112       8.244  11.665 -12.992  1.00  0.70           H  
ATOM   1663 1HG  LYS A 112       7.741  10.308 -14.963  1.00  0.70           H  
ATOM   1664 2HG  LYS A 112       8.625  11.448 -15.982  1.00  0.70           H  
ATOM   1665 1HD  LYS A 112      10.671  11.021 -14.671  1.00  0.70           H  
ATOM   1666 2HD  LYS A 112       9.786   9.890 -13.670  1.00  0.70           H  
ATOM   1667 1HE  LYS A 112       9.279   8.542 -15.732  1.00  0.70           H  
ATOM   1668 2HE  LYS A 112      10.334   9.646 -16.636  1.00  0.70           H  
ATOM   1669 1HZ  LYS A 112      11.490   7.670 -15.926  1.00  0.70           H  
ATOM   1670 2HZ  LYS A 112      12.134   8.982 -15.178  1.00  0.70           H  
ATOM   1671 3HZ  LYS A 112      11.096   7.985 -14.343  1.00  0.70           H  
ATOM   1672  N   THR A 113       7.679  14.716 -15.685  1.00  0.74           N  
ATOM   1673  CA  THR A 113       7.908  15.442 -16.930  1.00  0.74           C  
ATOM   1674  C   THR A 113       9.343  15.942 -17.121  1.00  0.74           C  
ATOM   1675  O   THR A 113       9.701  16.983 -16.557  1.00  0.74           O  
ATOM   1676  CB  THR A 113       6.991  16.662 -17.043  1.00  0.74           C  
ATOM   1677  OG1 THR A 113       5.618  16.258 -16.931  1.00  0.74           O  
ATOM   1678  CG2 THR A 113       7.230  17.347 -18.380  1.00  0.74           C  
ATOM   1679  H   THR A 113       8.001  15.127 -14.809  1.00  0.74           H  
ATOM   1680  HA  THR A 113       7.652  14.781 -17.755  1.00  0.74           H  
ATOM   1681  HB  THR A 113       7.218  17.363 -16.237  1.00  0.74           H  
ATOM   1682  HG1 THR A 113       5.442  15.546 -17.557  1.00  0.74           H  
ATOM   1683 1HG2 THR A 113       6.588  18.221 -18.464  1.00  0.74           H  
ATOM   1684 2HG2 THR A 113       8.275  17.655 -18.452  1.00  0.74           H  
ATOM   1685 3HG2 THR A 113       7.006  16.652 -19.188  1.00  0.74           H  
ATOM   1686  N   PRO A 114      10.229  15.162 -17.757  1.00  0.78           N  
ATOM   1687  CA  PRO A 114      11.582  15.556 -18.102  1.00  0.78           C  
ATOM   1688  C   PRO A 114      11.547  16.751 -19.051  1.00  0.78           C  
ATOM   1689  O   PRO A 114      10.703  16.800 -19.952  1.00  0.78           O  
ATOM   1690  CB  PRO A 114      12.132  14.304 -18.794  1.00  0.78           C  
ATOM   1691  CG  PRO A 114      11.268  13.162 -18.279  1.00  0.78           C  
ATOM   1692  CD  PRO A 114       9.896  13.773 -18.099  1.00  0.78           C  
ATOM   1693  HA  PRO A 114      12.157  15.804 -17.202  1.00  0.78           H  
ATOM   1694 1HB  PRO A 114      12.079  14.429 -19.885  1.00  0.78           H  
ATOM   1695 2HB  PRO A 114      13.196  14.182 -18.539  1.00  0.78           H  
ATOM   1696 1HG  PRO A 114      11.264  12.338 -19.008  1.00  0.78           H  
ATOM   1697 2HG  PRO A 114      11.677  12.751 -17.350  1.00  0.78           H  
ATOM   1698 1HD  PRO A 114       9.321  13.726 -19.035  1.00  0.78           H  
ATOM   1699 2HD  PRO A 114       9.393  13.271 -17.275  1.00  0.78           H  
ATOM   1700  N   LYS A 115      12.487  17.668 -18.877  1.00  0.80           N  
ATOM   1701  CA  LYS A 115      12.666  18.842 -19.723  1.00  0.80           C  
ATOM   1702  C   LYS A 115      14.170  19.015 -19.922  1.00  0.80           C  
ATOM   1703  O   LYS A 115      14.960  18.506 -19.127  1.00  0.80           O  
ATOM   1704  CB  LYS A 115      12.057  20.078 -19.067  1.00  0.80           C  
ATOM   1705  CG  LYS A 115      10.551  19.997 -18.801  1.00  0.80           C  
ATOM   1706  CD  LYS A 115      10.028  21.284 -18.197  1.00  0.80           C  
ATOM   1707  CE  LYS A 115       8.543  21.185 -17.890  1.00  0.80           C  
ATOM   1708  NZ  LYS A 115       8.013  22.460 -17.328  1.00  0.80           N  
ATOM   1709  H   LYS A 115      13.112  17.576 -18.082  1.00  0.80           H  
ATOM   1710  HA  LYS A 115      12.201  18.669 -20.693  1.00  0.80           H  
ATOM   1711 1HB  LYS A 115      12.539  20.233 -18.117  1.00  0.80           H  
ATOM   1712 2HB  LYS A 115      12.257  20.955 -19.680  1.00  0.80           H  
ATOM   1713 1HG  LYS A 115      10.021  19.781 -19.729  1.00  0.80           H  
ATOM   1714 2HG  LYS A 115      10.352  19.191 -18.094  1.00  0.80           H  
ATOM   1715 1HD  LYS A 115      10.572  21.494 -17.270  1.00  0.80           H  
ATOM   1716 2HD  LYS A 115      10.195  22.108 -18.889  1.00  0.80           H  
ATOM   1717 1HE  LYS A 115       8.003  20.945 -18.805  1.00  0.80           H  
ATOM   1718 2HE  LYS A 115       8.382  20.382 -17.165  1.00  0.80           H  
ATOM   1719 1HZ  LYS A 115       7.027  22.361 -17.132  1.00  0.80           H  
ATOM   1720 2HZ  LYS A 115       8.507  22.681 -16.472  1.00  0.80           H  
ATOM   1721 3HZ  LYS A 115       8.150  23.206 -17.996  1.00  0.80           H  
ATOM   1722  N   ALA A 116      14.620  19.699 -20.960  1.00  0.79           N  
ATOM   1723  CA  ALA A 116      16.071  19.834 -21.038  1.00  0.79           C  
ATOM   1724  C   ALA A 116      16.621  20.539 -19.791  1.00  0.79           C  
ATOM   1725  O   ALA A 116      16.262  21.681 -19.507  1.00  0.79           O  
ATOM   1726  CB  ALA A 116      16.466  20.603 -22.282  1.00  0.79           C  
ATOM   1727  H   ALA A 116      14.003  20.115 -21.644  1.00  0.79           H  
ATOM   1728  HA  ALA A 116      16.505  18.834 -21.083  1.00  0.79           H  
ATOM   1729 1HB  ALA A 116      17.553  20.674 -22.332  1.00  0.79           H  
ATOM   1730 2HB  ALA A 116      16.095  20.085 -23.166  1.00  0.79           H  
ATOM   1731 3HB  ALA A 116      16.040  21.604 -22.242  1.00  0.79           H  
ATOM   1732  N   GLY A 117      17.503  19.849 -19.063  1.00  0.76           N  
ATOM   1733  CA  GLY A 117      18.151  20.364 -17.850  1.00  0.76           C  
ATOM   1734  C   GLY A 117      17.319  20.245 -16.558  1.00  0.76           C  
ATOM   1735  O   GLY A 117      17.808  20.607 -15.479  1.00  0.76           O  
ATOM   1736  H   GLY A 117      17.722  18.909 -19.361  1.00  0.76           H  
ATOM   1737 1HA  GLY A 117      19.100  19.854 -17.707  1.00  0.76           H  
ATOM   1738 2HA  GLY A 117      18.397  21.413 -18.009  1.00  0.76           H  
ATOM   1739  N   GLU A 118      16.070  19.782 -16.671  1.00  0.71           N  
ATOM   1740  CA  GLU A 118      15.174  19.726 -15.513  1.00  0.71           C  
ATOM   1741  C   GLU A 118      14.276  18.484 -15.451  1.00  0.71           C  
ATOM   1742  O   GLU A 118      13.856  17.926 -16.465  1.00  0.71           O  
ATOM   1743  CB  GLU A 118      14.255  20.974 -15.477  1.00  0.71           C  
ATOM   1744  CG  GLU A 118      14.955  22.343 -15.365  1.00  0.71           C  
ATOM   1745  CD  GLU A 118      13.985  23.508 -15.245  1.00  0.71           C  
ATOM   1746  OE1 GLU A 118      12.799  23.273 -15.222  1.00  0.71           O  
ATOM   1747  OE2 GLU A 118      14.438  24.629 -15.174  1.00  0.71           O  
ATOM   1748  H   GLU A 118      15.734  19.465 -17.580  1.00  0.71           H  
ATOM   1749  HA  GLU A 118      15.789  19.731 -14.619  1.00  0.71           H  
ATOM   1750 1HB  GLU A 118      13.661  21.002 -16.373  1.00  0.71           H  
ATOM   1751 2HB  GLU A 118      13.567  20.884 -14.636  1.00  0.71           H  
ATOM   1752 1HG  GLU A 118      15.615  22.337 -14.504  1.00  0.71           H  
ATOM   1753 2HG  GLU A 118      15.565  22.495 -16.252  1.00  0.71           H  
ATOM   1754  N   LEU A 119      13.905  18.084 -14.249  1.00  0.66           N  
ATOM   1755  CA  LEU A 119      12.881  17.056 -14.119  1.00  0.66           C  
ATOM   1756  C   LEU A 119      11.844  17.425 -13.086  1.00  0.66           C  
ATOM   1757  O   LEU A 119      12.200  17.708 -11.943  1.00  0.66           O  
ATOM   1758  CB  LEU A 119      13.476  15.713 -13.717  1.00  0.66           C  
ATOM   1759  CG  LEU A 119      12.412  14.621 -13.483  1.00  0.66           C  
ATOM   1760  CD1 LEU A 119      11.726  14.337 -14.762  1.00  0.66           C  
ATOM   1761  CD2 LEU A 119      13.038  13.421 -12.956  1.00  0.66           C  
ATOM   1762  H   LEU A 119      14.337  18.507 -13.428  1.00  0.66           H  
ATOM   1763  HA  LEU A 119      12.369  16.946 -15.074  1.00  0.66           H  
ATOM   1764 1HB  LEU A 119      14.142  15.374 -14.508  1.00  0.66           H  
ATOM   1765 2HB  LEU A 119      14.053  15.836 -12.796  1.00  0.66           H  
ATOM   1766  HG  LEU A 119      11.674  14.975 -12.775  1.00  0.66           H  
ATOM   1767 1HD1 LEU A 119      10.985  13.590 -14.624  1.00  0.66           H  
ATOM   1768 2HD1 LEU A 119      11.262  15.242 -15.110  1.00  0.66           H  
ATOM   1769 3HD1 LEU A 119      12.454  13.991 -15.483  1.00  0.66           H  
ATOM   1770 1HD2 LEU A 119      12.282  12.653 -12.788  1.00  0.66           H  
ATOM   1771 2HD2 LEU A 119      13.776  13.058 -13.665  1.00  0.66           H  
ATOM   1772 3HD2 LEU A 119      13.513  13.673 -12.021  1.00  0.66           H  
ATOM   1773  N   VAL A 120      10.571  17.403 -13.471  1.00  0.62           N  
ATOM   1774  CA  VAL A 120       9.535  17.671 -12.487  1.00  0.62           C  
ATOM   1775  C   VAL A 120       8.810  16.375 -12.153  1.00  0.62           C  
ATOM   1776  O   VAL A 120       8.368  15.647 -13.047  1.00  0.62           O  
ATOM   1777  CB  VAL A 120       8.526  18.720 -12.988  1.00  0.62           C  
ATOM   1778  CG1 VAL A 120       7.446  18.950 -11.902  1.00  0.62           C  
ATOM   1779  CG2 VAL A 120       9.267  20.012 -13.325  1.00  0.62           C  
ATOM   1780  H   VAL A 120      10.322  17.207 -14.443  1.00  0.62           H  
ATOM   1781  HA  VAL A 120       9.996  18.054 -11.579  1.00  0.62           H  
ATOM   1782  HB  VAL A 120       8.025  18.346 -13.881  1.00  0.62           H  
ATOM   1783 1HG1 VAL A 120       6.726  19.683 -12.253  1.00  0.62           H  
ATOM   1784 2HG1 VAL A 120       6.928  18.013 -11.691  1.00  0.62           H  
ATOM   1785 3HG1 VAL A 120       7.924  19.312 -10.987  1.00  0.62           H  
ATOM   1786 1HG2 VAL A 120       8.559  20.754 -13.685  1.00  0.62           H  
ATOM   1787 2HG2 VAL A 120       9.767  20.388 -12.436  1.00  0.62           H  
ATOM   1788 3HG2 VAL A 120      10.011  19.816 -14.102  1.00  0.62           H  
ATOM   1789  N   ILE A 121       8.724  16.070 -10.865  1.00  0.60           N  
ATOM   1790  CA  ILE A 121       8.057  14.874 -10.376  1.00  0.60           C  
ATOM   1791  C   ILE A 121       6.879  15.283  -9.518  1.00  0.60           C  
ATOM   1792  O   ILE A 121       7.042  16.074  -8.583  1.00  0.60           O  
ATOM   1793  CB  ILE A 121       8.991  14.009  -9.514  1.00  0.60           C  
ATOM   1794  CG1 ILE A 121      10.187  13.617 -10.308  1.00  0.60           C  
ATOM   1795  CG2 ILE A 121       8.252  12.761  -9.073  1.00  0.60           C  
ATOM   1796  CD1 ILE A 121      11.235  12.986  -9.497  1.00  0.60           C  
ATOM   1797  H   ILE A 121       9.135  16.711 -10.195  1.00  0.60           H  
ATOM   1798  HA  ILE A 121       7.690  14.289 -11.218  1.00  0.60           H  
ATOM   1799  HB  ILE A 121       9.324  14.575  -8.648  1.00  0.60           H  
ATOM   1800 1HG1 ILE A 121       9.885  12.929 -11.099  1.00  0.60           H  
ATOM   1801 2HG1 ILE A 121      10.613  14.506 -10.761  1.00  0.60           H  
ATOM   1802 1HG2 ILE A 121       8.907  12.135  -8.471  1.00  0.60           H  
ATOM   1803 2HG2 ILE A 121       7.379  13.037  -8.492  1.00  0.60           H  
ATOM   1804 3HG2 ILE A 121       7.935  12.209  -9.959  1.00  0.60           H  
ATOM   1805 1HD1 ILE A 121      12.046  12.757 -10.148  1.00  0.60           H  
ATOM   1806 2HD1 ILE A 121      11.566  13.678  -8.722  1.00  0.60           H  
ATOM   1807 3HD1 ILE A 121      10.858  12.072  -9.036  1.00  0.60           H  
ATOM   1808  N   THR A 122       5.708  14.764  -9.827  1.00  0.59           N  
ATOM   1809  CA  THR A 122       4.551  15.091  -9.038  1.00  0.59           C  
ATOM   1810  C   THR A 122       4.006  13.852  -8.371  1.00  0.59           C  
ATOM   1811  O   THR A 122       3.787  12.814  -9.004  1.00  0.59           O  
ATOM   1812  CB  THR A 122       3.442  15.736  -9.889  1.00  0.59           C  
ATOM   1813  OG1 THR A 122       3.940  16.930 -10.496  1.00  0.59           O  
ATOM   1814  CG2 THR A 122       2.244  16.103  -8.987  1.00  0.59           C  
ATOM   1815  H   THR A 122       5.625  14.132 -10.616  1.00  0.59           H  
ATOM   1816  HA  THR A 122       4.835  15.793  -8.255  1.00  0.59           H  
ATOM   1817  HB  THR A 122       3.121  15.042 -10.667  1.00  0.59           H  
ATOM   1818  HG1 THR A 122       4.398  17.448  -9.834  1.00  0.59           H  
ATOM   1819 1HG2 THR A 122       1.472  16.567  -9.589  1.00  0.59           H  
ATOM   1820 2HG2 THR A 122       1.837  15.210  -8.517  1.00  0.59           H  
ATOM   1821 3HG2 THR A 122       2.569  16.799  -8.211  1.00  0.59           H  
ATOM   1822  N   PHE A 123       3.771  13.978  -7.087  1.00  0.61           N  
ATOM   1823  CA  PHE A 123       3.169  12.927  -6.305  1.00  0.61           C  
ATOM   1824  C   PHE A 123       1.734  13.314  -6.039  1.00  0.61           C  
ATOM   1825  O   PHE A 123       1.482  14.415  -5.542  1.00  0.61           O  
ATOM   1826  CB  PHE A 123       3.943  12.750  -5.003  1.00  0.61           C  
ATOM   1827  CG  PHE A 123       5.273  12.113  -5.194  1.00  0.61           C  
ATOM   1828  CD1 PHE A 123       6.375  12.816  -5.626  1.00  0.61           C  
ATOM   1829  CD2 PHE A 123       5.428  10.793  -4.876  1.00  0.61           C  
ATOM   1830  CE1 PHE A 123       7.588  12.164  -5.771  1.00  0.61           C  
ATOM   1831  CE2 PHE A 123       6.631  10.163  -5.002  1.00  0.61           C  
ATOM   1832  CZ  PHE A 123       7.696  10.832  -5.462  1.00  0.61           C  
ATOM   1833  H   PHE A 123       4.014  14.861  -6.633  1.00  0.61           H  
ATOM   1834  HA  PHE A 123       3.186  11.992  -6.866  1.00  0.61           H  
ATOM   1835 1HB  PHE A 123       4.094  13.722  -4.535  1.00  0.61           H  
ATOM   1836 2HB  PHE A 123       3.368  12.128  -4.322  1.00  0.61           H  
ATOM   1837  HD1 PHE A 123       6.277  13.878  -5.869  1.00  0.61           H  
ATOM   1838  HD2 PHE A 123       4.561  10.232  -4.509  1.00  0.61           H  
ATOM   1839  HE1 PHE A 123       8.456  12.704  -6.133  1.00  0.61           H  
ATOM   1840  HE2 PHE A 123       6.724   9.110  -4.738  1.00  0.61           H  
ATOM   1841  HZ  PHE A 123       8.632  10.304  -5.581  1.00  0.61           H  
ATOM   1842  N   THR A 124       0.806  12.437  -6.413  1.00  0.65           N  
ATOM   1843  CA  THR A 124      -0.605  12.715  -6.194  1.00  0.65           C  
ATOM   1844  C   THR A 124      -1.151  11.703  -5.209  1.00  0.65           C  
ATOM   1845  O   THR A 124      -0.961  10.491  -5.355  1.00  0.65           O  
ATOM   1846  CB  THR A 124      -1.455  12.704  -7.484  1.00  0.65           C  
ATOM   1847  OG1 THR A 124      -0.979  13.705  -8.398  1.00  0.65           O  
ATOM   1848  CG2 THR A 124      -2.916  13.023  -7.128  1.00  0.65           C  
ATOM   1849  H   THR A 124       1.101  11.551  -6.829  1.00  0.65           H  
ATOM   1850  HA  THR A 124      -0.703  13.700  -5.755  1.00  0.65           H  
ATOM   1851  HB  THR A 124      -1.400  11.733  -7.958  1.00  0.65           H  
ATOM   1852  HG1 THR A 124      -0.174  13.391  -8.817  1.00  0.65           H  
ATOM   1853 1HG2 THR A 124      -3.518  13.026  -8.034  1.00  0.65           H  
ATOM   1854 2HG2 THR A 124      -3.309  12.270  -6.444  1.00  0.65           H  
ATOM   1855 3HG2 THR A 124      -2.968  14.005  -6.652  1.00  0.65           H  
ATOM   1856  N   ASN A 125      -1.816  12.217  -4.189  1.00  0.74           N  
ATOM   1857  CA  ASN A 125      -2.363  11.406  -3.117  1.00  0.74           C  
ATOM   1858  C   ASN A 125      -3.880  11.580  -3.087  1.00  0.74           C  
ATOM   1859  O   ASN A 125      -4.374  12.673  -2.816  1.00  0.74           O  
ATOM   1860  CB  ASN A 125      -1.637  11.826  -1.853  1.00  0.74           C  
ATOM   1861  CG  ASN A 125      -1.912  11.097  -0.699  1.00  0.74           C  
ATOM   1862  OD1 ASN A 125      -3.012  11.125  -0.236  1.00  0.74           O  
ATOM   1863  ND2 ASN A 125      -0.918  10.417  -0.161  1.00  0.74           N  
ATOM   1864  H   ASN A 125      -1.911  13.233  -4.145  1.00  0.74           H  
ATOM   1865  HA  ASN A 125      -2.155  10.356  -3.316  1.00  0.74           H  
ATOM   1866 1HB  ASN A 125      -0.586  11.737  -2.041  1.00  0.74           H  
ATOM   1867 2HB  ASN A 125      -1.842  12.875  -1.659  1.00  0.74           H  
ATOM   1868 1HD2 ASN A 125      -1.058   9.886   0.675  1.00  0.74           H  
ATOM   1869 2HD2 ASN A 125       0.029  10.452  -0.552  1.00  0.74           H  
ATOM   1870  N   THR A 126      -4.598  10.508  -3.425  1.00  0.88           N  
ATOM   1871  CA  THR A 126      -6.045  10.540  -3.599  1.00  0.88           C  
ATOM   1872  C   THR A 126      -6.765   9.800  -2.471  1.00  0.88           C  
ATOM   1873  O   THR A 126      -6.427   8.659  -2.161  1.00  0.88           O  
ATOM   1874  CB  THR A 126      -6.394   9.884  -4.959  1.00  0.88           C  
ATOM   1875  OG1 THR A 126      -5.757  10.595  -6.025  1.00  0.88           O  
ATOM   1876  CG2 THR A 126      -7.881   9.872  -5.194  1.00  0.88           C  
ATOM   1877  H   THR A 126      -4.104   9.631  -3.594  1.00  0.88           H  
ATOM   1878  HA  THR A 126      -6.378  11.575  -3.595  1.00  0.88           H  
ATOM   1879  HB  THR A 126      -6.033   8.852  -4.964  1.00  0.88           H  
ATOM   1880  HG1 THR A 126      -6.142  10.314  -6.860  1.00  0.88           H  
ATOM   1881 1HG2 THR A 126      -8.092   9.397  -6.151  1.00  0.88           H  
ATOM   1882 2HG2 THR A 126      -8.334   9.310  -4.427  1.00  0.88           H  
ATOM   1883 3HG2 THR A 126      -8.278  10.878  -5.194  1.00  0.88           H  
ATOM   1884  N   LYS A 127      -7.783  10.418  -1.861  1.00  1.08           N  
ATOM   1885  CA  LYS A 127      -8.479   9.741  -0.750  1.00  1.08           C  
ATOM   1886  C   LYS A 127      -9.464   8.661  -1.207  1.00  1.08           C  
ATOM   1887  O   LYS A 127      -9.870   7.803  -0.429  1.00  1.08           O  
ATOM   1888  CB  LYS A 127      -9.188  10.731   0.149  1.00  1.08           C  
ATOM   1889  CG  LYS A 127      -9.554  10.121   1.502  1.00  1.08           C  
ATOM   1890  CD  LYS A 127     -10.073  11.157   2.470  1.00  1.08           C  
ATOM   1891  CE  LYS A 127     -10.331  10.583   3.844  1.00  1.08           C  
ATOM   1892  NZ  LYS A 127     -10.826  11.626   4.786  1.00  1.08           N  
ATOM   1893  H   LYS A 127      -8.020  11.380  -2.122  1.00  1.08           H  
ATOM   1894  HA  LYS A 127      -7.732   9.235  -0.141  1.00  1.08           H  
ATOM   1895 1HB  LYS A 127      -8.567  11.589   0.296  1.00  1.08           H  
ATOM   1896 2HB  LYS A 127     -10.108  11.066  -0.330  1.00  1.08           H  
ATOM   1897 1HG  LYS A 127     -10.306   9.350   1.353  1.00  1.08           H  
ATOM   1898 2HG  LYS A 127      -8.666   9.652   1.931  1.00  1.08           H  
ATOM   1899 1HD  LYS A 127      -9.345  11.950   2.577  1.00  1.08           H  
ATOM   1900 2HD  LYS A 127     -10.999  11.575   2.087  1.00  1.08           H  
ATOM   1901 1HE  LYS A 127     -11.065   9.797   3.776  1.00  1.08           H  
ATOM   1902 2HE  LYS A 127      -9.401  10.166   4.233  1.00  1.08           H  
ATOM   1903 1HZ  LYS A 127     -10.983  11.217   5.694  1.00  1.08           H  
ATOM   1904 2HZ  LYS A 127     -10.136  12.366   4.864  1.00  1.08           H  
ATOM   1905 3HZ  LYS A 127     -11.691  12.015   4.439  1.00  1.08           H  
ATOM   1906  N   ASP A 128      -9.879   8.733  -2.460  1.00  1.34           N  
ATOM   1907  CA  ASP A 128     -10.861   7.824  -3.043  1.00  1.34           C  
ATOM   1908  C   ASP A 128     -12.188   7.910  -2.276  1.00  1.34           C  
ATOM   1909  O   ASP A 128     -12.726   9.010  -2.136  1.00  1.34           O  
ATOM   1910  CB  ASP A 128     -10.315   6.378  -3.028  1.00  1.34           C  
ATOM   1911  CG  ASP A 128      -9.021   6.187  -3.840  1.00  1.34           C  
ATOM   1912  OD1 ASP A 128      -8.897   6.752  -4.905  1.00  1.34           O  
ATOM   1913  OD2 ASP A 128      -8.159   5.478  -3.350  1.00  1.34           O  
ATOM   1914  H   ASP A 128      -9.493   9.461  -3.034  1.00  1.34           H  
ATOM   1915  HA  ASP A 128     -11.042   8.120  -4.076  1.00  1.34           H  
ATOM   1916 1HB  ASP A 128     -10.139   6.035  -2.011  1.00  1.34           H  
ATOM   1917 2HB  ASP A 128     -11.062   5.718  -3.470  1.00  1.34           H  
ATOM   1918  N   LEU A 129     -12.688   6.766  -1.792  1.00  1.65           N  
ATOM   1919  CA  LEU A 129     -13.953   6.662  -1.073  1.00  1.65           C  
ATOM   1920  C   LEU A 129     -15.116   7.090  -1.958  1.00  1.65           C  
ATOM   1921  O   LEU A 129     -15.148   6.738  -3.138  1.00  1.65           O  
ATOM   1922  OXT LEU A 129     -16.140   7.511  -1.426  1.00  1.65           O  
ATOM   1923  CB  LEU A 129     -13.926   7.496   0.217  1.00  1.65           C  
ATOM   1924  CG  LEU A 129     -12.898   7.048   1.254  1.00  1.65           C  
ATOM   1925  CD1 LEU A 129     -12.893   8.026   2.390  1.00  1.65           C  
ATOM   1926  CD2 LEU A 129     -13.230   5.650   1.727  1.00  1.65           C  
ATOM   1927  H   LEU A 129     -12.164   5.919  -1.931  1.00  1.65           H  
ATOM   1928  HA  LEU A 129     -14.105   5.619  -0.797  1.00  1.65           H  
ATOM   1929 1HB  LEU A 129     -13.737   8.538  -0.011  1.00  1.65           H  
ATOM   1930 2HB  LEU A 129     -14.906   7.430   0.686  1.00  1.65           H  
ATOM   1931  HG  LEU A 129     -11.906   7.050   0.807  1.00  1.65           H  
ATOM   1932 1HD1 LEU A 129     -12.149   7.717   3.123  1.00  1.65           H  
ATOM   1933 2HD1 LEU A 129     -12.647   9.013   2.006  1.00  1.65           H  
ATOM   1934 3HD1 LEU A 129     -13.876   8.050   2.854  1.00  1.65           H  
ATOM   1935 1HD2 LEU A 129     -12.490   5.332   2.463  1.00  1.65           H  
ATOM   1936 2HD2 LEU A 129     -14.221   5.642   2.180  1.00  1.65           H  
ATOM   1937 3HD2 LEU A 129     -13.213   4.967   0.877  1.00  1.65           H  
TER    1938
ENDMDL

REMARK ID 643163 MODEL 2 3b2m_all_salt1_1
PFRMAT TS
TARGET 3b2m_all_salt1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.498   0.153  -1.093  1.00  1.05           N  
ATOM      2  CA  GLY A   1       0.776   0.228  -0.386  1.00  1.05           C  
ATOM      3  C   GLY A   1       1.326   1.664  -0.404  1.00  1.05           C  
ATOM      4  O   GLY A   1       0.541   2.609  -0.341  1.00  1.05           O  
ATOM      5  H   GLY A   1      -0.561   0.517  -2.034  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       0.636  -0.093   0.646  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       1.458  -0.477  -0.842  1.00  1.05           H  
ATOM      8  N   PRO A   2       2.660   1.859  -0.470  1.00  0.91           N  
ATOM      9  CA  PRO A   2       3.342   3.143  -0.457  1.00  0.91           C  
ATOM     10  C   PRO A   2       3.168   3.857  -1.779  1.00  0.91           C  
ATOM     11  O   PRO A   2       2.817   3.230  -2.783  1.00  0.91           O  
ATOM     12  CB  PRO A   2       4.795   2.756  -0.196  1.00  0.91           C  
ATOM     13  CG  PRO A   2       4.937   1.383  -0.808  1.00  0.91           C  
ATOM     14  CD  PRO A   2       3.585   0.705  -0.597  1.00  0.91           C  
ATOM     15  HA  PRO A   2       2.948   3.758   0.369  1.00  0.91           H  
ATOM     16 1HB  PRO A   2       5.461   3.506  -0.650  1.00  0.91           H  
ATOM     17 2HB  PRO A   2       4.990   2.766   0.882  1.00  0.91           H  
ATOM     18 1HG  PRO A   2       5.203   1.477  -1.871  1.00  0.91           H  
ATOM     19 2HG  PRO A   2       5.763   0.842  -0.322  1.00  0.91           H  
ATOM     20 1HD  PRO A   2       3.380   0.124  -1.504  1.00  0.91           H  
ATOM     21 2HD  PRO A   2       3.581   0.092   0.320  1.00  0.91           H  
ATOM     22  N   ALA A   3       3.403   5.163  -1.786  1.00  0.79           N  
ATOM     23  CA  ALA A   3       3.339   5.906  -3.042  1.00  0.79           C  
ATOM     24  C   ALA A   3       4.722   6.413  -3.421  1.00  0.79           C  
ATOM     25  O   ALA A   3       5.431   6.977  -2.587  1.00  0.79           O  
ATOM     26  CB  ALA A   3       2.347   7.052  -2.933  1.00  0.79           C  
ATOM     27  H   ALA A   3       3.692   5.612  -0.915  1.00  0.79           H  
ATOM     28  HA  ALA A   3       3.004   5.228  -3.825  1.00  0.79           H  
ATOM     29 1HB  ALA A   3       2.295   7.564  -3.886  1.00  0.79           H  
ATOM     30 2HB  ALA A   3       1.359   6.657  -2.679  1.00  0.79           H  
ATOM     31 3HB  ALA A   3       2.666   7.749  -2.157  1.00  0.79           H  
ATOM     32  N   THR A   4       5.095   6.245  -4.690  1.00  0.70           N  
ATOM     33  CA  THR A   4       6.415   6.676  -5.165  1.00  0.70           C  
ATOM     34  C   THR A   4       6.380   7.542  -6.419  1.00  0.70           C  
ATOM     35  O   THR A   4       5.679   7.217  -7.380  1.00  0.70           O  
ATOM     36  CB  THR A   4       7.312   5.449  -5.440  1.00  0.70           C  
ATOM     37  OG1 THR A   4       7.480   4.695  -4.236  1.00  0.70           O  
ATOM     38  CG2 THR A   4       8.659   5.876  -5.933  1.00  0.70           C  
ATOM     39  H   THR A   4       4.463   5.789  -5.335  1.00  0.70           H  
ATOM     40  HA  THR A   4       6.881   7.268  -4.381  1.00  0.70           H  
ATOM     41  HB  THR A   4       6.836   4.817  -6.187  1.00  0.70           H  
ATOM     42  HG1 THR A   4       8.254   4.988  -3.775  1.00  0.70           H  
ATOM     43 1HG2 THR A   4       9.278   4.999  -6.107  1.00  0.70           H  
ATOM     44 2HG2 THR A   4       8.569   6.431  -6.861  1.00  0.70           H  
ATOM     45 3HG2 THR A   4       9.116   6.504  -5.175  1.00  0.70           H  
ATOM     46  N   GLU A   5       7.181   8.612  -6.415  1.00  0.64           N  
ATOM     47  CA  GLU A   5       7.333   9.483  -7.579  1.00  0.64           C  
ATOM     48  C   GLU A   5       8.800   9.623  -7.981  1.00  0.64           C  
ATOM     49  O   GLU A   5       9.656   9.905  -7.141  1.00  0.64           O  
ATOM     50  CB  GLU A   5       6.755  10.865  -7.300  1.00  0.64           C  
ATOM     51  CG  GLU A   5       6.795  11.816  -8.474  1.00  0.64           C  
ATOM     52  CD  GLU A   5       5.865  11.349  -9.593  1.00  0.64           C  
ATOM     53  OE1 GLU A   5       4.748  11.013  -9.301  1.00  0.64           O  
ATOM     54  OE2 GLU A   5       6.267  11.365 -10.744  1.00  0.64           O  
ATOM     55  H   GLU A   5       7.693   8.826  -5.558  1.00  0.64           H  
ATOM     56  HA  GLU A   5       6.794   9.040  -8.417  1.00  0.64           H  
ATOM     57 1HB  GLU A   5       5.716  10.746  -7.036  1.00  0.64           H  
ATOM     58 2HB  GLU A   5       7.269  11.325  -6.451  1.00  0.64           H  
ATOM     59 1HG  GLU A   5       6.478  12.805  -8.136  1.00  0.64           H  
ATOM     60 2HG  GLU A   5       7.815  11.900  -8.850  1.00  0.64           H  
ATOM     61  N   THR A   6       9.094   9.396  -9.264  1.00  0.62           N  
ATOM     62  CA  THR A   6      10.467   9.491  -9.770  1.00  0.62           C  
ATOM     63  C   THR A   6      10.608  10.508 -10.898  1.00  0.62           C  
ATOM     64  O   THR A   6       9.780  10.572 -11.811  1.00  0.62           O  
ATOM     65  CB  THR A   6      11.004   8.124 -10.241  1.00  0.62           C  
ATOM     66  OG1 THR A   6      10.998   7.206  -9.143  1.00  0.62           O  
ATOM     67  CG2 THR A   6      12.440   8.250 -10.754  1.00  0.62           C  
ATOM     68  H   THR A   6       8.341   9.171  -9.902  1.00  0.62           H  
ATOM     69  HA  THR A   6      11.101   9.825  -8.958  1.00  0.62           H  
ATOM     70  HB  THR A   6      10.367   7.736 -11.034  1.00  0.62           H  
ATOM     71  HG1 THR A   6      11.687   7.436  -8.543  1.00  0.62           H  
ATOM     72 1HG2 THR A   6      12.795   7.272 -11.064  1.00  0.62           H  
ATOM     73 2HG2 THR A   6      12.485   8.925 -11.602  1.00  0.62           H  
ATOM     74 3HG2 THR A   6      13.077   8.632  -9.953  1.00  0.62           H  
ATOM     75  N   PHE A   7      11.672  11.299 -10.827  1.00  0.62           N  
ATOM     76  CA  PHE A   7      11.952  12.307 -11.839  1.00  0.62           C  
ATOM     77  C   PHE A   7      13.439  12.555 -12.065  1.00  0.62           C  
ATOM     78  O   PHE A   7      14.284  12.173 -11.259  1.00  0.62           O  
ATOM     79  CB  PHE A   7      11.231  13.583 -11.435  1.00  0.62           C  
ATOM     80  CG  PHE A   7      11.642  14.122 -10.158  1.00  0.62           C  
ATOM     81  CD1 PHE A   7      12.578  15.127 -10.069  1.00  0.62           C  
ATOM     82  CD2 PHE A   7      11.083  13.602  -9.004  1.00  0.62           C  
ATOM     83  CE1 PHE A   7      12.918  15.624  -8.850  1.00  0.62           C  
ATOM     84  CE2 PHE A   7      11.431  14.074  -7.803  1.00  0.62           C  
ATOM     85  CZ  PHE A   7      12.328  15.089  -7.710  1.00  0.62           C  
ATOM     86  H   PHE A   7      12.288  11.203 -10.019  1.00  0.62           H  
ATOM     87  HA  PHE A   7      11.530  11.961 -12.782  1.00  0.62           H  
ATOM     88 1HB  PHE A   7      11.399  14.347 -12.192  1.00  0.62           H  
ATOM     89 2HB  PHE A   7      10.161  13.393 -11.391  1.00  0.62           H  
ATOM     90  HD1 PHE A   7      13.028  15.529 -10.980  1.00  0.62           H  
ATOM     91  HD2 PHE A   7      10.352  12.797  -9.072  1.00  0.62           H  
ATOM     92  HE1 PHE A   7      13.650  16.425  -8.781  1.00  0.62           H  
ATOM     93  HE2 PHE A   7      10.988  13.650  -6.907  1.00  0.62           H  
ATOM     94  HZ  PHE A   7      12.583  15.452  -6.742  1.00  0.62           H  
ATOM     95  N   THR A   8      13.764  13.204 -13.177  1.00  0.63           N  
ATOM     96  CA  THR A   8      15.158  13.500 -13.490  1.00  0.63           C  
ATOM     97  C   THR A   8      15.360  14.994 -13.659  1.00  0.63           C  
ATOM     98  O   THR A   8      14.549  15.675 -14.289  1.00  0.63           O  
ATOM     99  CB  THR A   8      15.611  12.754 -14.759  1.00  0.63           C  
ATOM    100  OG1 THR A   8      15.447  11.342 -14.564  1.00  0.63           O  
ATOM    101  CG2 THR A   8      17.092  13.046 -15.054  1.00  0.63           C  
ATOM    102  H   THR A   8      13.040  13.496 -13.817  1.00  0.63           H  
ATOM    103  HA  THR A   8      15.788  13.178 -12.662  1.00  0.63           H  
ATOM    104  HB  THR A   8      15.005  13.072 -15.606  1.00  0.63           H  
ATOM    105  HG1 THR A   8      16.049  11.048 -13.877  1.00  0.63           H  
ATOM    106 1HG2 THR A   8      17.400  12.504 -15.944  1.00  0.63           H  
ATOM    107 2HG2 THR A   8      17.241  14.108 -15.219  1.00  0.63           H  
ATOM    108 3HG2 THR A   8      17.700  12.723 -14.206  1.00  0.63           H  
ATOM    109  N   SER A   9      16.436  15.510 -13.086  1.00  0.64           N  
ATOM    110  CA  SER A   9      16.741  16.922 -13.218  1.00  0.64           C  
ATOM    111  C   SER A   9      17.281  17.220 -14.625  1.00  0.64           C  
ATOM    112  O   SER A   9      18.277  16.641 -15.052  1.00  0.64           O  
ATOM    113  CB  SER A   9      17.761  17.279 -12.163  1.00  0.64           C  
ATOM    114  OG  SER A   9      17.222  17.067 -10.887  1.00  0.64           O  
ATOM    115  H   SER A   9      17.058  14.900 -12.547  1.00  0.64           H  
ATOM    116  HA  SER A   9      15.829  17.498 -13.059  1.00  0.64           H  
ATOM    117 1HB  SER A   9      18.658  16.666 -12.287  1.00  0.64           H  
ATOM    118 2HB  SER A   9      18.057  18.320 -12.270  1.00  0.64           H  
ATOM    119  HG  SER A   9      17.188  16.105 -10.784  1.00  0.64           H  
ATOM    120  N   THR A  10      16.665  18.162 -15.341  1.00  0.65           N  
ATOM    121  CA  THR A  10      17.119  18.484 -16.706  1.00  0.65           C  
ATOM    122  C   THR A  10      17.947  19.767 -16.730  1.00  0.65           C  
ATOM    123  O   THR A  10      18.413  20.225 -17.776  1.00  0.65           O  
ATOM    124  CB  THR A  10      15.925  18.602 -17.659  1.00  0.65           C  
ATOM    125  OG1 THR A  10      15.071  19.676 -17.235  1.00  0.65           O  
ATOM    126  CG2 THR A  10      15.138  17.289 -17.649  1.00  0.65           C  
ATOM    127  H   THR A  10      15.847  18.620 -14.960  1.00  0.65           H  
ATOM    128  HA  THR A  10      17.751  17.671 -17.064  1.00  0.65           H  
ATOM    129  HB  THR A  10      16.279  18.804 -18.670  1.00  0.65           H  
ATOM    130  HG1 THR A  10      15.498  20.515 -17.436  1.00  0.65           H  
ATOM    131 1HG2 THR A  10      14.288  17.368 -18.325  1.00  0.65           H  
ATOM    132 2HG2 THR A  10      15.786  16.474 -17.971  1.00  0.65           H  
ATOM    133 3HG2 THR A  10      14.779  17.086 -16.638  1.00  0.65           H  
ATOM    134  N   THR A  11      18.092  20.328 -15.549  1.00  0.65           N  
ATOM    135  CA  THR A  11      18.816  21.549 -15.249  1.00  0.65           C  
ATOM    136  C   THR A  11      19.176  21.480 -13.787  1.00  0.65           C  
ATOM    137  O   THR A  11      18.505  20.768 -13.043  1.00  0.65           O  
ATOM    138  CB  THR A  11      17.967  22.794 -15.537  1.00  0.65           C  
ATOM    139  OG1 THR A  11      18.754  23.969 -15.322  1.00  0.65           O  
ATOM    140  CG2 THR A  11      16.741  22.822 -14.631  1.00  0.65           C  
ATOM    141  H   THR A  11      17.662  19.847 -14.776  1.00  0.65           H  
ATOM    142  HA  THR A  11      19.734  21.589 -15.835  1.00  0.65           H  
ATOM    143  HB  THR A  11      17.646  22.773 -16.578  1.00  0.65           H  
ATOM    144  HG1 THR A  11      18.888  24.081 -14.363  1.00  0.65           H  
ATOM    145 1HG2 THR A  11      16.153  23.707 -14.855  1.00  0.65           H  
ATOM    146 2HG2 THR A  11      16.139  21.931 -14.802  1.00  0.65           H  
ATOM    147 3HG2 THR A  11      17.056  22.849 -13.597  1.00  0.65           H  
ATOM    148  N   GLU A  12      20.198  22.198 -13.340  1.00  0.64           N  
ATOM    149  CA  GLU A  12      20.395  22.185 -11.898  1.00  0.64           C  
ATOM    150  C   GLU A  12      19.092  22.710 -11.311  1.00  0.64           C  
ATOM    151  O   GLU A  12      18.586  23.733 -11.785  1.00  0.64           O  
ATOM    152  CB  GLU A  12      21.591  23.032 -11.473  1.00  0.64           C  
ATOM    153  CG  GLU A  12      22.929  22.461 -11.920  1.00  0.64           C  
ATOM    154  CD  GLU A  12      24.120  23.227 -11.408  1.00  0.64           C  
ATOM    155  OE1 GLU A  12      23.934  24.244 -10.784  1.00  0.64           O  
ATOM    156  OE2 GLU A  12      25.221  22.784 -11.638  1.00  0.64           O  
ATOM    157  H   GLU A  12      20.773  22.752 -13.958  1.00  0.64           H  
ATOM    158  HA  GLU A  12      20.551  21.164 -11.577  1.00  0.64           H  
ATOM    159 1HB  GLU A  12      21.493  24.037 -11.880  1.00  0.64           H  
ATOM    160 2HB  GLU A  12      21.606  23.114 -10.383  1.00  0.64           H  
ATOM    161 1HG  GLU A  12      22.995  21.446 -11.577  1.00  0.64           H  
ATOM    162 2HG  GLU A  12      22.954  22.445 -13.008  1.00  0.64           H  
ATOM    163  N   THR A  13      18.545  22.025 -10.309  1.00  0.62           N  
ATOM    164  CA  THR A  13      17.231  22.441  -9.816  1.00  0.62           C  
ATOM    165  C   THR A  13      16.935  22.363  -8.336  1.00  0.62           C  
ATOM    166  O   THR A  13      17.771  21.992  -7.497  1.00  0.62           O  
ATOM    167  CB  THR A  13      16.147  21.606 -10.528  1.00  0.62           C  
ATOM    168  OG1 THR A  13      14.871  22.144 -10.245  1.00  0.62           O  
ATOM    169  CG2 THR A  13      16.201  20.160 -10.090  1.00  0.62           C  
ATOM    170  H   THR A  13      19.027  21.193  -9.962  1.00  0.62           H  
ATOM    171  HA  THR A  13      17.089  23.482 -10.105  1.00  0.62           H  
ATOM    172  HB  THR A  13      16.316  21.659 -11.600  1.00  0.62           H  
ATOM    173  HG1 THR A  13      14.960  23.101 -10.085  1.00  0.62           H  
ATOM    174 1HG2 THR A  13      15.438  19.587 -10.612  1.00  0.62           H  
ATOM    175 2HG2 THR A  13      17.186  19.756 -10.329  1.00  0.62           H  
ATOM    176 3HG2 THR A  13      16.030  20.092  -9.018  1.00  0.62           H  
ATOM    177  N   LYS A  14      15.687  22.720  -8.032  1.00  0.60           N  
ATOM    178  CA  LYS A  14      15.177  22.649  -6.673  1.00  0.60           C  
ATOM    179  C   LYS A  14      13.941  21.765  -6.629  1.00  0.60           C  
ATOM    180  O   LYS A  14      13.118  21.796  -7.548  1.00  0.60           O  
ATOM    181  CB  LYS A  14      14.814  24.031  -6.144  1.00  0.60           C  
ATOM    182  CG  LYS A  14      15.970  25.010  -6.038  1.00  0.60           C  
ATOM    183  CD  LYS A  14      15.507  26.331  -5.429  1.00  0.60           C  
ATOM    184  CE  LYS A  14      16.648  27.337  -5.327  1.00  0.60           C  
ATOM    185  NZ  LYS A  14      16.194  28.637  -4.750  1.00  0.60           N  
ATOM    186  H   LYS A  14      15.085  23.058  -8.793  1.00  0.60           H  
ATOM    187  HA  LYS A  14      15.937  22.203  -6.041  1.00  0.60           H  
ATOM    188 1HB  LYS A  14      14.053  24.477  -6.790  1.00  0.60           H  
ATOM    189 2HB  LYS A  14      14.377  23.923  -5.147  1.00  0.60           H  
ATOM    190 1HG  LYS A  14      16.755  24.587  -5.435  1.00  0.60           H  
ATOM    191 2HG  LYS A  14      16.368  25.202  -7.033  1.00  0.60           H  
ATOM    192 1HD  LYS A  14      14.711  26.753  -6.049  1.00  0.60           H  
ATOM    193 2HD  LYS A  14      15.106  26.148  -4.431  1.00  0.60           H  
ATOM    194 1HE  LYS A  14      17.434  26.923  -4.694  1.00  0.60           H  
ATOM    195 2HE  LYS A  14      17.055  27.516  -6.323  1.00  0.60           H  
ATOM    196 1HZ  LYS A  14      16.976  29.276  -4.701  1.00  0.60           H  
ATOM    197 2HZ  LYS A  14      15.473  29.033  -5.338  1.00  0.60           H  
ATOM    198 3HZ  LYS A  14      15.825  28.486  -3.823  1.00  0.60           H  
ATOM    199  N   ILE A  15      13.809  20.999  -5.556  1.00  0.58           N  
ATOM    200  CA  ILE A  15      12.654  20.134  -5.362  1.00  0.58           C  
ATOM    201  C   ILE A  15      11.949  20.483  -4.076  1.00  0.58           C  
ATOM    202  O   ILE A  15      12.598  20.577  -3.039  1.00  0.58           O  
ATOM    203  CB  ILE A  15      13.069  18.659  -5.261  1.00  0.58           C  
ATOM    204  CG1 ILE A  15      13.883  18.283  -6.473  1.00  0.58           C  
ATOM    205  CG2 ILE A  15      11.816  17.754  -5.104  1.00  0.58           C  
ATOM    206  CD1 ILE A  15      15.368  18.461  -6.267  1.00  0.58           C  
ATOM    207  H   ILE A  15      14.546  21.025  -4.853  1.00  0.58           H  
ATOM    208  HA  ILE A  15      11.965  20.266  -6.191  1.00  0.58           H  
ATOM    209  HB  ILE A  15      13.702  18.530  -4.396  1.00  0.58           H  
ATOM    210 1HG1 ILE A  15      13.723  17.269  -6.686  1.00  0.58           H  
ATOM    211 2HG1 ILE A  15      13.562  18.882  -7.328  1.00  0.58           H  
ATOM    212 1HG2 ILE A  15      12.118  16.721  -5.009  1.00  0.58           H  
ATOM    213 2HG2 ILE A  15      11.268  18.041  -4.211  1.00  0.58           H  
ATOM    214 3HG2 ILE A  15      11.166  17.872  -5.979  1.00  0.58           H  
ATOM    215 1HD1 ILE A  15      15.889  18.157  -7.167  1.00  0.58           H  
ATOM    216 2HD1 ILE A  15      15.604  19.500  -6.049  1.00  0.58           H  
ATOM    217 3HD1 ILE A  15      15.683  17.847  -5.434  1.00  0.58           H  
ATOM    218  N   THR A  16      10.651  20.716  -4.131  1.00  0.57           N  
ATOM    219  CA  THR A  16       9.918  20.974  -2.900  1.00  0.57           C  
ATOM    220  C   THR A  16       8.888  19.889  -2.663  1.00  0.57           C  
ATOM    221  O   THR A  16       8.099  19.582  -3.549  1.00  0.57           O  
ATOM    222  CB  THR A  16       9.267  22.371  -2.873  1.00  0.57           C  
ATOM    223  OG1 THR A  16      10.288  23.386  -2.931  1.00  0.57           O  
ATOM    224  CG2 THR A  16       8.462  22.538  -1.597  1.00  0.57           C  
ATOM    225  H   THR A  16      10.173  20.666  -5.031  1.00  0.57           H  
ATOM    226  HA  THR A  16      10.614  20.942  -2.075  1.00  0.57           H  
ATOM    227  HB  THR A  16       8.612  22.480  -3.733  1.00  0.57           H  
ATOM    228  HG1 THR A  16      10.738  23.426  -2.098  1.00  0.57           H  
ATOM    229 1HG2 THR A  16       8.003  23.522  -1.580  1.00  0.57           H  
ATOM    230 2HG2 THR A  16       7.692  21.780  -1.557  1.00  0.57           H  
ATOM    231 3HG2 THR A  16       9.123  22.427  -0.733  1.00  0.57           H  
ATOM    232  N   ILE A  17       8.929  19.298  -1.474  1.00  0.57           N  
ATOM    233  CA  ILE A  17       8.012  18.235  -1.089  1.00  0.57           C  
ATOM    234  C   ILE A  17       7.060  18.753  -0.018  1.00  0.57           C  
ATOM    235  O   ILE A  17       7.504  19.172   1.051  1.00  0.57           O  
ATOM    236  CB  ILE A  17       8.798  17.028  -0.552  1.00  0.57           C  
ATOM    237  CG1 ILE A  17       9.774  16.521  -1.651  1.00  0.57           C  
ATOM    238  CG2 ILE A  17       7.812  15.946  -0.142  1.00  0.57           C  
ATOM    239  CD1 ILE A  17      10.801  15.531  -1.163  1.00  0.57           C  
ATOM    240  H   ILE A  17       9.639  19.602  -0.816  1.00  0.57           H  
ATOM    241  HA  ILE A  17       7.437  17.927  -1.956  1.00  0.57           H  
ATOM    242  HB  ILE A  17       9.400  17.326   0.308  1.00  0.57           H  
ATOM    243 1HG1 ILE A  17       9.194  16.058  -2.450  1.00  0.57           H  
ATOM    244 2HG1 ILE A  17      10.308  17.373  -2.061  1.00  0.57           H  
ATOM    245 1HG2 ILE A  17       8.333  15.076   0.229  1.00  0.57           H  
ATOM    246 2HG2 ILE A  17       7.146  16.327   0.632  1.00  0.57           H  
ATOM    247 3HG2 ILE A  17       7.237  15.686  -1.008  1.00  0.57           H  
ATOM    248 1HD1 ILE A  17      11.439  15.244  -1.991  1.00  0.57           H  
ATOM    249 2HD1 ILE A  17      11.407  15.986  -0.378  1.00  0.57           H  
ATOM    250 3HD1 ILE A  17      10.310  14.663  -0.772  1.00  0.57           H  
ATOM    251  N   LYS A  18       5.760  18.737  -0.308  1.00  0.58           N  
ATOM    252  CA  LYS A  18       4.758  19.280   0.614  1.00  0.58           C  
ATOM    253  C   LYS A  18       3.790  18.208   1.100  1.00  0.58           C  
ATOM    254  O   LYS A  18       3.472  17.275   0.354  1.00  0.58           O  
ATOM    255  CB  LYS A  18       3.950  20.376  -0.087  1.00  0.58           C  
ATOM    256  CG  LYS A  18       4.758  21.578  -0.548  1.00  0.58           C  
ATOM    257  CD  LYS A  18       3.873  22.632  -1.196  1.00  0.58           C  
ATOM    258  CE  LYS A  18       4.687  23.835  -1.663  1.00  0.58           C  
ATOM    259  NZ  LYS A  18       3.826  24.881  -2.286  1.00  0.58           N  
ATOM    260  H   LYS A  18       5.472  18.374  -1.218  1.00  0.58           H  
ATOM    261  HA  LYS A  18       5.263  19.697   1.486  1.00  0.58           H  
ATOM    262 1HB  LYS A  18       3.462  19.952  -0.969  1.00  0.58           H  
ATOM    263 2HB  LYS A  18       3.166  20.729   0.583  1.00  0.58           H  
ATOM    264 1HG  LYS A  18       5.289  22.016   0.285  1.00  0.58           H  
ATOM    265 2HG  LYS A  18       5.477  21.239  -1.287  1.00  0.58           H  
ATOM    266 1HD  LYS A  18       3.367  22.191  -2.059  1.00  0.58           H  
ATOM    267 2HD  LYS A  18       3.119  22.966  -0.484  1.00  0.58           H  
ATOM    268 1HE  LYS A  18       5.208  24.266  -0.808  1.00  0.58           H  
ATOM    269 2HE  LYS A  18       5.424  23.504  -2.394  1.00  0.58           H  
ATOM    270 1HZ  LYS A  18       4.401  25.658  -2.581  1.00  0.58           H  
ATOM    271 2HZ  LYS A  18       3.347  24.494  -3.087  1.00  0.58           H  
ATOM    272 3HZ  LYS A  18       3.146  25.204  -1.612  1.00  0.58           H  
ATOM    273  N   LYS A  19       3.275  18.372   2.325  1.00  0.59           N  
ATOM    274  CA  LYS A  19       2.265  17.435   2.837  1.00  0.59           C  
ATOM    275  C   LYS A  19       0.902  18.062   3.160  1.00  0.59           C  
ATOM    276  O   LYS A  19       0.806  19.048   3.899  1.00  0.59           O  
ATOM    277  CB  LYS A  19       2.797  16.711   4.062  1.00  0.59           C  
ATOM    278  CG  LYS A  19       1.865  15.705   4.643  1.00  0.59           C  
ATOM    279  CD  LYS A  19       1.689  14.619   3.632  1.00  0.59           C  
ATOM    280  CE  LYS A  19       1.205  13.400   4.230  1.00  0.59           C  
ATOM    281  NZ  LYS A  19       1.255  12.299   3.288  1.00  0.59           N  
ATOM    282  H   LYS A  19       3.623  19.129   2.923  1.00  0.59           H  
ATOM    283  HA  LYS A  19       2.084  16.683   2.067  1.00  0.59           H  
ATOM    284 1HB  LYS A  19       3.709  16.186   3.797  1.00  0.59           H  
ATOM    285 2HB  LYS A  19       3.048  17.438   4.840  1.00  0.59           H  
ATOM    286 1HG  LYS A  19       2.293  15.289   5.561  1.00  0.59           H  
ATOM    287 2HG  LYS A  19       0.902  16.160   4.879  1.00  0.59           H  
ATOM    288 1HD  LYS A  19       0.931  14.931   2.929  1.00  0.59           H  
ATOM    289 2HD  LYS A  19       2.598  14.458   3.079  1.00  0.59           H  
ATOM    290 1HE  LYS A  19       1.840  13.191   5.026  1.00  0.59           H  
ATOM    291 2HE  LYS A  19       0.186  13.523   4.599  1.00  0.59           H  
ATOM    292 1HZ  LYS A  19       0.984  11.406   3.720  1.00  0.59           H  
ATOM    293 2HZ  LYS A  19       0.665  12.460   2.493  1.00  0.59           H  
ATOM    294 3HZ  LYS A  19       2.203  12.192   2.976  1.00  0.59           H  
ATOM    295  N   LYS A  20      -0.155  17.459   2.608  1.00  0.61           N  
ATOM    296  CA  LYS A  20      -1.532  17.901   2.824  1.00  0.61           C  
ATOM    297  C   LYS A  20      -2.438  16.748   3.290  1.00  0.61           C  
ATOM    298  O   LYS A  20      -2.465  15.686   2.659  1.00  0.61           O  
ATOM    299  CB  LYS A  20      -2.078  18.499   1.520  1.00  0.61           C  
ATOM    300  CG  LYS A  20      -3.487  19.062   1.615  1.00  0.61           C  
ATOM    301  CD  LYS A  20      -3.915  19.704   0.293  1.00  0.61           C  
ATOM    302  CE  LYS A  20      -5.300  20.332   0.396  1.00  0.61           C  
ATOM    303  NZ  LYS A  20      -5.712  20.978  -0.882  1.00  0.61           N  
ATOM    304  H   LYS A  20       0.008  16.669   1.981  1.00  0.61           H  
ATOM    305  HA  LYS A  20      -1.540  18.665   3.605  1.00  0.61           H  
ATOM    306 1HB  LYS A  20      -1.419  19.300   1.188  1.00  0.61           H  
ATOM    307 2HB  LYS A  20      -2.075  17.732   0.745  1.00  0.61           H  
ATOM    308 1HG  LYS A  20      -4.177  18.262   1.867  1.00  0.61           H  
ATOM    309 2HG  LYS A  20      -3.525  19.807   2.412  1.00  0.61           H  
ATOM    310 1HD  LYS A  20      -3.195  20.472   0.009  1.00  0.61           H  
ATOM    311 2HD  LYS A  20      -3.933  18.941  -0.486  1.00  0.61           H  
ATOM    312 1HE  LYS A  20      -6.021  19.564   0.648  1.00  0.61           H  
ATOM    313 2HE  LYS A  20      -5.293  21.082   1.186  1.00  0.61           H  
ATOM    314 1HZ  LYS A  20      -6.632  21.382  -0.774  1.00  0.61           H  
ATOM    315 2HZ  LYS A  20      -5.052  21.705  -1.120  1.00  0.61           H  
ATOM    316 3HZ  LYS A  20      -5.733  20.289  -1.619  1.00  0.61           H  
ATOM    317  N   VAL A  21      -3.175  16.965   4.378  1.00  0.64           N  
ATOM    318  CA  VAL A  21      -4.098  15.954   4.897  1.00  0.64           C  
ATOM    319  C   VAL A  21      -5.541  16.393   4.684  1.00  0.64           C  
ATOM    320  O   VAL A  21      -5.911  17.528   5.002  1.00  0.64           O  
ATOM    321  CB  VAL A  21      -3.864  15.688   6.394  1.00  0.64           C  
ATOM    322  CG1 VAL A  21      -4.872  14.635   6.947  1.00  0.64           C  
ATOM    323  CG2 VAL A  21      -2.446  15.215   6.602  1.00  0.64           C  
ATOM    324  H   VAL A  21      -3.080  17.859   4.867  1.00  0.64           H  
ATOM    325  HA  VAL A  21      -3.926  15.032   4.358  1.00  0.64           H  
ATOM    326  HB  VAL A  21      -4.021  16.616   6.939  1.00  0.64           H  
ATOM    327 1HG1 VAL A  21      -4.690  14.475   8.010  1.00  0.64           H  
ATOM    328 2HG1 VAL A  21      -5.895  14.987   6.808  1.00  0.64           H  
ATOM    329 3HG1 VAL A  21      -4.737  13.689   6.408  1.00  0.64           H  
ATOM    330 1HG2 VAL A  21      -2.294  15.060   7.666  1.00  0.64           H  
ATOM    331 2HG2 VAL A  21      -2.291  14.284   6.065  1.00  0.64           H  
ATOM    332 3HG2 VAL A  21      -1.747  15.966   6.237  1.00  0.64           H  
ATOM    333  N   THR A  22      -6.344  15.503   4.116  1.00  0.68           N  
ATOM    334  CA  THR A  22      -7.733  15.808   3.815  1.00  0.68           C  
ATOM    335  C   THR A  22      -8.685  14.756   4.395  1.00  0.68           C  
ATOM    336  O   THR A  22      -8.255  13.738   4.946  1.00  0.68           O  
ATOM    337  CB  THR A  22      -7.945  15.977   2.287  1.00  0.68           C  
ATOM    338  OG1 THR A  22      -7.752  14.733   1.609  1.00  0.68           O  
ATOM    339  CG2 THR A  22      -6.945  16.978   1.731  1.00  0.68           C  
ATOM    340  H   THR A  22      -5.961  14.586   3.902  1.00  0.68           H  
ATOM    341  HA  THR A  22      -7.982  16.760   4.284  1.00  0.68           H  
ATOM    342  HB  THR A  22      -8.955  16.335   2.100  1.00  0.68           H  
ATOM    343  HG1 THR A  22      -8.009  14.843   0.681  1.00  0.68           H  
ATOM    344 1HG2 THR A  22      -7.106  17.096   0.662  1.00  0.68           H  
ATOM    345 2HG2 THR A  22      -7.079  17.938   2.231  1.00  0.68           H  
ATOM    346 3HG2 THR A  22      -5.935  16.617   1.901  1.00  0.68           H  
ATOM    347  N   GLY A  23      -9.980  15.031   4.283  1.00  0.73           N  
ATOM    348  CA  GLY A  23     -11.029  14.173   4.823  1.00  0.73           C  
ATOM    349  C   GLY A  23     -11.512  14.836   6.105  1.00  0.73           C  
ATOM    350  O   GLY A  23     -10.695  15.264   6.922  1.00  0.73           O  
ATOM    351  H   GLY A  23     -10.250  15.883   3.812  1.00  0.73           H  
ATOM    352 1HA  GLY A  23     -11.848  14.080   4.109  1.00  0.73           H  
ATOM    353 2HA  GLY A  23     -10.645  13.173   5.026  1.00  0.73           H  
ATOM    354  N   SER A  24     -12.827  14.911   6.307  1.00  0.77           N  
ATOM    355  CA  SER A  24     -13.382  15.601   7.480  1.00  0.77           C  
ATOM    356  C   SER A  24     -12.993  14.976   8.821  1.00  0.77           C  
ATOM    357  O   SER A  24     -13.080  15.625   9.863  1.00  0.77           O  
ATOM    358  CB  SER A  24     -14.890  15.655   7.368  1.00  0.77           C  
ATOM    359  OG  SER A  24     -15.443  14.374   7.451  1.00  0.77           O  
ATOM    360  H   SER A  24     -13.456  14.516   5.622  1.00  0.77           H  
ATOM    361  HA  SER A  24     -13.005  16.625   7.472  1.00  0.77           H  
ATOM    362 1HB  SER A  24     -15.289  16.279   8.167  1.00  0.77           H  
ATOM    363 2HB  SER A  24     -15.169  16.115   6.422  1.00  0.77           H  
ATOM    364  HG  SER A  24     -15.167  14.022   8.305  1.00  0.77           H  
ATOM    365  N   GLY A  25     -12.587  13.714   8.787  1.00  0.79           N  
ATOM    366  CA  GLY A  25     -12.165  12.991   9.975  1.00  0.79           C  
ATOM    367  C   GLY A  25     -10.644  12.796  10.045  1.00  0.79           C  
ATOM    368  O   GLY A  25     -10.169  11.984  10.846  1.00  0.79           O  
ATOM    369  H   GLY A  25     -12.556  13.248   7.893  1.00  0.79           H  
ATOM    370 1HA  GLY A  25     -12.501  13.528  10.862  1.00  0.79           H  
ATOM    371 2HA  GLY A  25     -12.656  12.018   9.991  1.00  0.79           H  
ATOM    372  N   GLY A  26      -9.883  13.474   9.178  1.00  0.81           N  
ATOM    373  CA  GLY A  26      -8.436  13.264   9.165  1.00  0.81           C  
ATOM    374  C   GLY A  26      -7.702  14.085  10.218  1.00  0.81           C  
ATOM    375  O   GLY A  26      -8.061  15.228  10.507  1.00  0.81           O  
ATOM    376  H   GLY A  26     -10.292  14.142   8.524  1.00  0.81           H  
ATOM    377 1HA  GLY A  26      -8.229  12.211   9.337  1.00  0.81           H  
ATOM    378 2HA  GLY A  26      -8.049  13.508   8.174  1.00  0.81           H  
ATOM    379  N   ASP A  27      -6.623  13.520  10.760  1.00  0.80           N  
ATOM    380  CA  ASP A  27      -5.807  14.227  11.739  1.00  0.80           C  
ATOM    381  C   ASP A  27      -4.652  14.975  11.090  1.00  0.80           C  
ATOM    382  O   ASP A  27      -3.628  14.396  10.727  1.00  0.80           O  
ATOM    383  CB  ASP A  27      -5.293  13.266  12.807  1.00  0.80           C  
ATOM    384  CG  ASP A  27      -4.491  13.934  13.962  1.00  0.80           C  
ATOM    385  OD1 ASP A  27      -4.131  15.107  13.887  1.00  0.80           O  
ATOM    386  OD2 ASP A  27      -4.241  13.238  14.919  1.00  0.80           O  
ATOM    387  H   ASP A  27      -6.375  12.567  10.516  1.00  0.80           H  
ATOM    388  HA  ASP A  27      -6.440  14.962  12.238  1.00  0.80           H  
ATOM    389 1HB  ASP A  27      -6.142  12.736  13.242  1.00  0.80           H  
ATOM    390 2HB  ASP A  27      -4.663  12.518  12.335  1.00  0.80           H  
ATOM    391  N   LYS A  28      -4.804  16.280  10.987  1.00  0.78           N  
ATOM    392  CA  LYS A  28      -3.827  17.145  10.343  1.00  0.78           C  
ATOM    393  C   LYS A  28      -2.456  17.124  11.042  1.00  0.78           C  
ATOM    394  O   LYS A  28      -1.426  17.442  10.434  1.00  0.78           O  
ATOM    395  CB  LYS A  28      -4.388  18.570  10.309  1.00  0.78           C  
ATOM    396  CG  LYS A  28      -5.540  18.767   9.307  1.00  0.78           C  
ATOM    397  CD  LYS A  28      -6.174  20.167   9.439  1.00  0.78           C  
ATOM    398  CE  LYS A  28      -5.244  21.279   8.945  1.00  0.78           C  
ATOM    399  NZ  LYS A  28      -5.073  21.266   7.472  1.00  0.78           N  
ATOM    400  H   LYS A  28      -5.662  16.683  11.339  1.00  0.78           H  
ATOM    401  HA  LYS A  28      -3.685  16.798   9.322  1.00  0.78           H  
ATOM    402 1HB  LYS A  28      -4.749  18.839  11.301  1.00  0.78           H  
ATOM    403 2HB  LYS A  28      -3.594  19.269  10.049  1.00  0.78           H  
ATOM    404 1HG  LYS A  28      -5.154  18.649   8.287  1.00  0.78           H  
ATOM    405 2HG  LYS A  28      -6.305  18.006   9.476  1.00  0.78           H  
ATOM    406 1HD  LYS A  28      -7.094  20.196   8.854  1.00  0.78           H  
ATOM    407 2HD  LYS A  28      -6.422  20.353  10.482  1.00  0.78           H  
ATOM    408 1HE  LYS A  28      -5.649  22.244   9.244  1.00  0.78           H  
ATOM    409 2HE  LYS A  28      -4.264  21.147   9.406  1.00  0.78           H  
ATOM    410 1HZ  LYS A  28      -4.419  21.999   7.203  1.00  0.78           H  
ATOM    411 2HZ  LYS A  28      -4.660  20.380   7.179  1.00  0.78           H  
ATOM    412 3HZ  LYS A  28      -5.946  21.396   7.002  1.00  0.78           H  
ATOM    413  N   ASN A  29      -2.428  16.759  12.328  1.00  0.76           N  
ATOM    414  CA  ASN A  29      -1.172  16.779  13.056  1.00  0.76           C  
ATOM    415  C   ASN A  29      -0.501  15.411  13.077  1.00  0.76           C  
ATOM    416  O   ASN A  29       0.540  15.231  13.715  1.00  0.76           O  
ATOM    417  CB  ASN A  29      -1.389  17.309  14.459  1.00  0.76           C  
ATOM    418  CG  ASN A  29      -1.748  18.783  14.461  1.00  0.76           C  
ATOM    419  OD1 ASN A  29      -1.210  19.571  13.670  1.00  0.76           O  
ATOM    420  ND2 ASN A  29      -2.643  19.169  15.336  1.00  0.76           N  
ATOM    421  H   ASN A  29      -3.269  16.415  12.810  1.00  0.76           H  
ATOM    422  HA  ASN A  29      -0.490  17.456  12.544  1.00  0.76           H  
ATOM    423 1HB  ASN A  29      -2.198  16.743  14.933  1.00  0.76           H  
ATOM    424 2HB  ASN A  29      -0.488  17.158  15.051  1.00  0.76           H  
ATOM    425 1HD2 ASN A  29      -2.916  20.131  15.384  1.00  0.76           H  
ATOM    426 2HD2 ASN A  29      -3.054  18.501  15.958  1.00  0.76           H  
ATOM    427  N   LYS A  30      -1.082  14.444  12.371  1.00  0.74           N  
ATOM    428  CA  LYS A  30      -0.481  13.130  12.260  1.00  0.74           C  
ATOM    429  C   LYS A  30       0.837  13.253  11.520  1.00  0.74           C  
ATOM    430  O   LYS A  30       0.962  14.044  10.585  1.00  0.74           O  
ATOM    431  CB  LYS A  30      -1.419  12.134  11.581  1.00  0.74           C  
ATOM    432  CG  LYS A  30      -0.868  10.707  11.449  1.00  0.74           C  
ATOM    433  CD  LYS A  30      -1.900   9.741  10.855  1.00  0.74           C  
ATOM    434  CE  LYS A  30      -1.264   8.388  10.549  1.00  0.74           C  
ATOM    435  NZ  LYS A  30      -0.899   7.633  11.789  1.00  0.74           N  
ATOM    436  H   LYS A  30      -1.958  14.617  11.876  1.00  0.74           H  
ATOM    437  HA  LYS A  30      -0.267  12.760  13.263  1.00  0.74           H  
ATOM    438 1HB  LYS A  30      -2.336  12.074  12.161  1.00  0.74           H  
ATOM    439 2HB  LYS A  30      -1.695  12.507  10.607  1.00  0.74           H  
ATOM    440 1HG  LYS A  30       0.007  10.720  10.791  1.00  0.74           H  
ATOM    441 2HG  LYS A  30      -0.557  10.344  12.425  1.00  0.74           H  
ATOM    442 1HD  LYS A  30      -2.709   9.595  11.569  1.00  0.74           H  
ATOM    443 2HD  LYS A  30      -2.322  10.153   9.946  1.00  0.74           H  
ATOM    444 1HE  LYS A  30      -1.957   7.786   9.961  1.00  0.74           H  
ATOM    445 2HE  LYS A  30      -0.358   8.559   9.965  1.00  0.74           H  
ATOM    446 1HZ  LYS A  30      -0.482   6.747  11.535  1.00  0.74           H  
ATOM    447 2HZ  LYS A  30      -0.250   8.160  12.344  1.00  0.74           H  
ATOM    448 3HZ  LYS A  30      -1.736   7.422  12.341  1.00  0.74           H  
ATOM    449  N   LYS A  31       1.841  12.535  11.981  1.00  0.72           N  
ATOM    450  CA  LYS A  31       3.125  12.533  11.301  1.00  0.72           C  
ATOM    451  C   LYS A  31       3.186  11.461  10.229  1.00  0.72           C  
ATOM    452  O   LYS A  31       2.818  10.311  10.481  1.00  0.72           O  
ATOM    453  CB  LYS A  31       4.221  12.312  12.308  1.00  0.72           C  
ATOM    454  CG  LYS A  31       4.440  13.462  13.281  1.00  0.72           C  
ATOM    455  CD  LYS A  31       5.553  13.152  14.276  1.00  0.72           C  
ATOM    456  CE  LYS A  31       5.770  14.304  15.243  1.00  0.72           C  
ATOM    457  NZ  LYS A  31       6.841  14.001  16.236  1.00  0.72           N  
ATOM    458  H   LYS A  31       1.702  11.948  12.789  1.00  0.72           H  
ATOM    459  HA  LYS A  31       3.271  13.497  10.813  1.00  0.72           H  
ATOM    460 1HB  LYS A  31       3.963  11.443  12.913  1.00  0.72           H  
ATOM    461 2HB  LYS A  31       5.103  12.072  11.813  1.00  0.72           H  
ATOM    462 1HG  LYS A  31       4.728  14.341  12.715  1.00  0.72           H  
ATOM    463 2HG  LYS A  31       3.512  13.680  13.815  1.00  0.72           H  
ATOM    464 1HD  LYS A  31       5.296  12.256  14.842  1.00  0.72           H  
ATOM    465 2HD  LYS A  31       6.481  12.969  13.746  1.00  0.72           H  
ATOM    466 1HE  LYS A  31       6.051  15.192  14.678  1.00  0.72           H  
ATOM    467 2HE  LYS A  31       4.839  14.503  15.774  1.00  0.72           H  
ATOM    468 1HZ  LYS A  31       6.958  14.786  16.860  1.00  0.72           H  
ATOM    469 2HZ  LYS A  31       6.584  13.183  16.770  1.00  0.72           H  
ATOM    470 3HZ  LYS A  31       7.710  13.826  15.751  1.00  0.72           H  
ATOM    471  N   PHE A  32       3.705  11.834   9.065  1.00  0.70           N  
ATOM    472  CA  PHE A  32       3.849  10.922   7.941  1.00  0.70           C  
ATOM    473  C   PHE A  32       5.323  10.692   7.611  1.00  0.70           C  
ATOM    474  O   PHE A  32       6.109  11.642   7.610  1.00  0.70           O  
ATOM    475  CB  PHE A  32       3.072  11.542   6.788  1.00  0.70           C  
ATOM    476  CG  PHE A  32       1.589  11.630   7.172  1.00  0.70           C  
ATOM    477  CD1 PHE A  32       1.070  12.807   7.679  1.00  0.70           C  
ATOM    478  CD2 PHE A  32       0.746  10.545   7.084  1.00  0.70           C  
ATOM    479  CE1 PHE A  32      -0.239  12.897   8.047  1.00  0.70           C  
ATOM    480  CE2 PHE A  32      -0.573  10.644   7.474  1.00  0.70           C  
ATOM    481  CZ  PHE A  32      -1.066  11.823   7.940  1.00  0.70           C  
ATOM    482  H   PHE A  32       3.954  12.808   8.924  1.00  0.70           H  
ATOM    483  HA  PHE A  32       3.401   9.961   8.199  1.00  0.70           H  
ATOM    484 1HB  PHE A  32       3.439  12.552   6.627  1.00  0.70           H  
ATOM    485 2HB  PHE A  32       3.187  11.000   5.867  1.00  0.70           H  
ATOM    486  HD1 PHE A  32       1.721  13.678   7.785  1.00  0.70           H  
ATOM    487  HD2 PHE A  32       1.134   9.603   6.708  1.00  0.70           H  
ATOM    488  HE1 PHE A  32      -0.612  13.835   8.443  1.00  0.70           H  
ATOM    489  HE2 PHE A  32      -1.227   9.779   7.405  1.00  0.70           H  
ATOM    490  HZ  PHE A  32      -2.111  11.902   8.240  1.00  0.70           H  
ATOM    491  N   ASN A  33       5.712   9.443   7.332  1.00  0.67           N  
ATOM    492  CA  ASN A  33       7.116   9.134   7.028  1.00  0.67           C  
ATOM    493  C   ASN A  33       7.443   9.001   5.542  1.00  0.67           C  
ATOM    494  O   ASN A  33       6.784   8.264   4.798  1.00  0.67           O  
ATOM    495  CB  ASN A  33       7.552   7.904   7.773  1.00  0.67           C  
ATOM    496  CG  ASN A  33       7.586   8.133   9.272  1.00  0.67           C  
ATOM    497  OD1 ASN A  33       8.019   9.192   9.757  1.00  0.67           O  
ATOM    498  ND2 ASN A  33       7.140   7.149  10.019  1.00  0.67           N  
ATOM    499  H   ASN A  33       5.012   8.682   7.329  1.00  0.67           H  
ATOM    500  HA  ASN A  33       7.724   9.963   7.393  1.00  0.67           H  
ATOM    501 1HB  ASN A  33       6.859   7.086   7.552  1.00  0.67           H  
ATOM    502 2HB  ASN A  33       8.542   7.603   7.433  1.00  0.67           H  
ATOM    503 1HD2 ASN A  33       7.137   7.237  11.016  1.00  0.67           H  
ATOM    504 2HD2 ASN A  33       6.799   6.309   9.591  1.00  0.67           H  
ATOM    505  N   PHE A  34       8.497   9.700   5.136  1.00  0.65           N  
ATOM    506  CA  PHE A  34       8.920   9.731   3.749  1.00  0.65           C  
ATOM    507  C   PHE A  34      10.395   9.421   3.569  1.00  0.65           C  
ATOM    508  O   PHE A  34      11.220   9.671   4.459  1.00  0.65           O  
ATOM    509  CB  PHE A  34       8.743  11.122   3.212  1.00  0.65           C  
ATOM    510  CG  PHE A  34       7.433  11.636   3.321  1.00  0.65           C  
ATOM    511  CD1 PHE A  34       7.091  12.239   4.499  1.00  0.65           C  
ATOM    512  CD2 PHE A  34       6.529  11.562   2.304  1.00  0.65           C  
ATOM    513  CE1 PHE A  34       5.877  12.734   4.680  1.00  0.65           C  
ATOM    514  CE2 PHE A  34       5.286  12.080   2.492  1.00  0.65           C  
ATOM    515  CZ  PHE A  34       4.970  12.661   3.691  1.00  0.65           C  
ATOM    516  H   PHE A  34       9.003  10.277   5.810  1.00  0.65           H  
ATOM    517  HA  PHE A  34       8.330   9.012   3.193  1.00  0.65           H  
ATOM    518 1HB  PHE A  34       9.388  11.723   3.795  1.00  0.65           H  
ATOM    519 2HB  PHE A  34       9.060  11.164   2.170  1.00  0.65           H  
ATOM    520  HD1 PHE A  34       7.830  12.294   5.308  1.00  0.65           H  
ATOM    521  HD2 PHE A  34       6.803  11.085   1.358  1.00  0.65           H  
ATOM    522  HE1 PHE A  34       5.621  13.182   5.626  1.00  0.65           H  
ATOM    523  HE2 PHE A  34       4.550  12.018   1.709  1.00  0.65           H  
ATOM    524  HZ  PHE A  34       4.008  13.052   3.860  1.00  0.65           H  
ATOM    525  N   THR A  35      10.732   8.932   2.384  1.00  0.63           N  
ATOM    526  CA  THR A  35      12.127   8.761   2.028  1.00  0.63           C  
ATOM    527  C   THR A  35      12.446   9.434   0.698  1.00  0.63           C  
ATOM    528  O   THR A  35      11.742   9.256  -0.299  1.00  0.63           O  
ATOM    529  CB  THR A  35      12.514   7.275   1.945  1.00  0.63           C  
ATOM    530  OG1 THR A  35      12.279   6.637   3.209  1.00  0.63           O  
ATOM    531  CG2 THR A  35      14.014   7.137   1.568  1.00  0.63           C  
ATOM    532  H   THR A  35       9.993   8.710   1.719  1.00  0.63           H  
ATOM    533  HA  THR A  35      12.747   9.232   2.790  1.00  0.63           H  
ATOM    534  HB  THR A  35      11.904   6.785   1.186  1.00  0.63           H  
ATOM    535  HG1 THR A  35      12.913   6.976   3.870  1.00  0.63           H  
ATOM    536 1HG2 THR A  35      14.278   6.084   1.516  1.00  0.63           H  
ATOM    537 2HG2 THR A  35      14.205   7.599   0.603  1.00  0.63           H  
ATOM    538 3HG2 THR A  35      14.623   7.628   2.331  1.00  0.63           H  
ATOM    539  N   LEU A  36      13.514  10.205   0.684  1.00  0.61           N  
ATOM    540  CA  LEU A  36      14.027  10.836  -0.519  1.00  0.61           C  
ATOM    541  C   LEU A  36      15.297  10.132  -0.952  1.00  0.61           C  
ATOM    542  O   LEU A  36      16.228   9.989  -0.167  1.00  0.61           O  
ATOM    543  CB  LEU A  36      14.323  12.303  -0.237  1.00  0.61           C  
ATOM    544  CG  LEU A  36      15.035  13.097  -1.270  1.00  0.61           C  
ATOM    545  CD1 LEU A  36      14.176  13.276  -2.449  1.00  0.61           C  
ATOM    546  CD2 LEU A  36      15.437  14.411  -0.665  1.00  0.61           C  
ATOM    547  H   LEU A  36      14.021  10.346   1.556  1.00  0.61           H  
ATOM    548  HA  LEU A  36      13.289  10.755  -1.315  1.00  0.61           H  
ATOM    549 1HB  LEU A  36      13.378  12.797  -0.130  1.00  0.61           H  
ATOM    550 2HB  LEU A  36      14.863  12.384   0.704  1.00  0.61           H  
ATOM    551  HG  LEU A  36      15.929  12.559  -1.587  1.00  0.61           H  
ATOM    552 1HD1 LEU A  36      14.702  13.857  -3.187  1.00  0.61           H  
ATOM    553 2HD1 LEU A  36      13.913  12.299  -2.862  1.00  0.61           H  
ATOM    554 3HD1 LEU A  36      13.290  13.805  -2.143  1.00  0.61           H  
ATOM    555 1HD2 LEU A  36      15.971  14.982  -1.413  1.00  0.61           H  
ATOM    556 2HD2 LEU A  36      14.548  14.953  -0.347  1.00  0.61           H  
ATOM    557 3HD2 LEU A  36      16.085  14.237   0.196  1.00  0.61           H  
ATOM    558  N   LEU A  37      15.346   9.661  -2.178  1.00  0.60           N  
ATOM    559  CA  LEU A  37      16.558   9.019  -2.644  1.00  0.60           C  
ATOM    560  C   LEU A  37      17.087   9.736  -3.845  1.00  0.60           C  
ATOM    561  O   LEU A  37      16.380   9.938  -4.834  1.00  0.60           O  
ATOM    562  CB  LEU A  37      16.345   7.546  -2.973  1.00  0.60           C  
ATOM    563  CG  LEU A  37      17.577   6.838  -3.558  1.00  0.60           C  
ATOM    564  CD1 LEU A  37      18.701   6.811  -2.534  1.00  0.60           C  
ATOM    565  CD2 LEU A  37      17.196   5.439  -3.967  1.00  0.60           C  
ATOM    566  H   LEU A  37      14.543   9.761  -2.794  1.00  0.60           H  
ATOM    567  HA  LEU A  37      17.318   9.085  -1.870  1.00  0.60           H  
ATOM    568 1HB  LEU A  37      16.060   7.024  -2.059  1.00  0.60           H  
ATOM    569 2HB  LEU A  37      15.532   7.459  -3.690  1.00  0.60           H  
ATOM    570  HG  LEU A  37      17.929   7.388  -4.420  1.00  0.60           H  
ATOM    571 1HD1 LEU A  37      19.576   6.319  -2.961  1.00  0.60           H  
ATOM    572 2HD1 LEU A  37      18.964   7.827  -2.258  1.00  0.60           H  
ATOM    573 3HD1 LEU A  37      18.372   6.268  -1.660  1.00  0.60           H  
ATOM    574 1HD2 LEU A  37      18.068   4.938  -4.395  1.00  0.60           H  
ATOM    575 2HD2 LEU A  37      16.847   4.884  -3.097  1.00  0.60           H  
ATOM    576 3HD2 LEU A  37      16.404   5.481  -4.717  1.00  0.60           H  
ATOM    577  N   ILE A  38      18.327  10.158  -3.753  1.00  0.59           N  
ATOM    578  CA  ILE A  38      18.928  10.856  -4.856  1.00  0.59           C  
ATOM    579  C   ILE A  38      19.917   9.874  -5.478  1.00  0.59           C  
ATOM    580  O   ILE A  38      20.750   9.349  -4.750  1.00  0.59           O  
ATOM    581  CB  ILE A  38      19.682  12.093  -4.348  1.00  0.59           C  
ATOM    582  CG1 ILE A  38      18.834  12.938  -3.409  1.00  0.59           C  
ATOM    583  CG2 ILE A  38      20.032  12.882  -5.483  1.00  0.59           C  
ATOM    584  CD1 ILE A  38      17.612  13.388  -3.987  1.00  0.59           C  
ATOM    585  H   ILE A  38      18.862   9.982  -2.908  1.00  0.59           H  
ATOM    586  HA  ILE A  38      18.177  11.133  -5.596  1.00  0.59           H  
ATOM    587  HB  ILE A  38      20.569  11.794  -3.806  1.00  0.59           H  
ATOM    588 1HG1 ILE A  38      18.607  12.364  -2.508  1.00  0.59           H  
ATOM    589 2HG1 ILE A  38      19.416  13.816  -3.121  1.00  0.59           H  
ATOM    590 1HG2 ILE A  38      20.564  13.769  -5.160  1.00  0.59           H  
ATOM    591 2HG2 ILE A  38      20.654  12.280  -6.134  1.00  0.59           H  
ATOM    592 3HG2 ILE A  38      19.136  13.169  -6.004  1.00  0.59           H  
ATOM    593 1HD1 ILE A  38      17.076  13.998  -3.279  1.00  0.59           H  
ATOM    594 2HD1 ILE A  38      17.826  13.953  -4.853  1.00  0.59           H  
ATOM    595 3HD1 ILE A  38      17.030  12.527  -4.250  1.00  0.59           H  
ATOM    596  N   GLU A  39      19.835   9.602  -6.780  1.00  0.60           N  
ATOM    597  CA  GLU A  39      20.756   8.651  -7.406  1.00  0.60           C  
ATOM    598  C   GLU A  39      21.566   9.321  -8.521  1.00  0.60           C  
ATOM    599  O   GLU A  39      21.027  10.114  -9.296  1.00  0.60           O  
ATOM    600  CB  GLU A  39      20.008   7.447  -8.004  1.00  0.60           C  
ATOM    601  CG  GLU A  39      19.279   6.535  -7.026  1.00  0.60           C  
ATOM    602  CD  GLU A  39      18.667   5.302  -7.727  1.00  0.60           C  
ATOM    603  OE1 GLU A  39      18.862   5.169  -8.921  1.00  0.60           O  
ATOM    604  OE2 GLU A  39      18.014   4.520  -7.088  1.00  0.60           O  
ATOM    605  H   GLU A  39      19.118  10.055  -7.338  1.00  0.60           H  
ATOM    606  HA  GLU A  39      21.418   8.288  -6.631  1.00  0.60           H  
ATOM    607 1HB  GLU A  39      19.251   7.829  -8.677  1.00  0.60           H  
ATOM    608 2HB  GLU A  39      20.678   6.840  -8.603  1.00  0.60           H  
ATOM    609 1HG  GLU A  39      19.958   6.217  -6.233  1.00  0.60           H  
ATOM    610 2HG  GLU A  39      18.477   7.110  -6.582  1.00  0.60           H  
ATOM    611  N   PRO A  40      22.838   8.954  -8.699  1.00  0.61           N  
ATOM    612  CA  PRO A  40      23.727   9.519  -9.690  1.00  0.61           C  
ATOM    613  C   PRO A  40      23.401   9.076 -11.103  1.00  0.61           C  
ATOM    614  O   PRO A  40      22.839   8.001 -11.318  1.00  0.61           O  
ATOM    615  CB  PRO A  40      25.082   8.973  -9.255  1.00  0.61           C  
ATOM    616  CG  PRO A  40      24.779   7.654  -8.569  1.00  0.61           C  
ATOM    617  CD  PRO A  40      23.439   7.845  -7.898  1.00  0.61           C  
ATOM    618  HA  PRO A  40      23.703  10.616  -9.615  1.00  0.61           H  
ATOM    619 1HB  PRO A  40      25.705   8.829 -10.150  1.00  0.61           H  
ATOM    620 2HB  PRO A  40      25.610   9.697  -8.616  1.00  0.61           H  
ATOM    621 1HG  PRO A  40      24.773   6.845  -9.314  1.00  0.61           H  
ATOM    622 2HG  PRO A  40      25.579   7.419  -7.855  1.00  0.61           H  
ATOM    623 1HD  PRO A  40      22.862   6.922  -8.001  1.00  0.61           H  
ATOM    624 2HD  PRO A  40      23.589   8.115  -6.855  1.00  0.61           H  
ATOM    625  N   ASN A  41      23.810   9.885 -12.068  1.00  0.62           N  
ATOM    626  CA  ASN A  41      23.743   9.521 -13.477  1.00  0.62           C  
ATOM    627  C   ASN A  41      25.158   9.177 -13.901  1.00  0.62           C  
ATOM    628  O   ASN A  41      26.066   9.224 -13.080  1.00  0.62           O  
ATOM    629  CB  ASN A  41      23.175  10.652 -14.314  1.00  0.62           C  
ATOM    630  CG  ASN A  41      22.468  10.179 -15.613  1.00  0.62           C  
ATOM    631  OD1 ASN A  41      23.016   9.380 -16.384  1.00  0.62           O  
ATOM    632  ND2 ASN A  41      21.278  10.658 -15.833  1.00  0.62           N  
ATOM    633  H   ASN A  41      24.215  10.772 -11.817  1.00  0.62           H  
ATOM    634  HA  ASN A  41      23.124   8.630 -13.598  1.00  0.62           H  
ATOM    635 1HB  ASN A  41      22.485  11.200 -13.707  1.00  0.62           H  
ATOM    636 2HB  ASN A  41      23.977  11.342 -14.584  1.00  0.62           H  
ATOM    637 1HD2 ASN A  41      20.767  10.388 -16.648  1.00  0.62           H  
ATOM    638 2HD2 ASN A  41      20.873  11.298 -15.161  1.00  0.62           H  
ATOM    639  N   ALA A  42      25.365   8.904 -15.181  1.00  0.63           N  
ATOM    640  CA  ALA A  42      26.681   8.576 -15.723  1.00  0.63           C  
ATOM    641  C   ALA A  42      27.689   9.698 -15.487  1.00  0.63           C  
ATOM    642  O   ALA A  42      28.899   9.472 -15.472  1.00  0.63           O  
ATOM    643  CB  ALA A  42      26.571   8.311 -17.209  1.00  0.63           C  
ATOM    644  H   ALA A  42      24.570   8.902 -15.806  1.00  0.63           H  
ATOM    645  HA  ALA A  42      27.044   7.681 -15.216  1.00  0.63           H  
ATOM    646 1HB  ALA A  42      27.550   8.045 -17.604  1.00  0.63           H  
ATOM    647 2HB  ALA A  42      25.872   7.494 -17.383  1.00  0.63           H  
ATOM    648 3HB  ALA A  42      26.210   9.211 -17.708  1.00  0.63           H  
ATOM    649  N   THR A  43      27.174  10.913 -15.350  1.00  0.64           N  
ATOM    650  CA  THR A  43      27.971  12.107 -15.175  1.00  0.64           C  
ATOM    651  C   THR A  43      28.201  12.527 -13.713  1.00  0.64           C  
ATOM    652  O   THR A  43      28.850  13.549 -13.484  1.00  0.64           O  
ATOM    653  CB  THR A  43      27.319  13.260 -15.949  1.00  0.64           C  
ATOM    654  OG1 THR A  43      26.016  13.515 -15.429  1.00  0.64           O  
ATOM    655  CG2 THR A  43      27.190  12.868 -17.411  1.00  0.64           C  
ATOM    656  H   THR A  43      26.172  11.002 -15.372  1.00  0.64           H  
ATOM    657  HA  THR A  43      28.949  11.920 -15.616  1.00  0.64           H  
ATOM    658  HB  THR A  43      27.927  14.159 -15.857  1.00  0.64           H  
ATOM    659  HG1 THR A  43      26.101  13.906 -14.553  1.00  0.64           H  
ATOM    660 1HG2 THR A  43      26.723  13.681 -17.967  1.00  0.64           H  
ATOM    661 2HG2 THR A  43      28.180  12.668 -17.821  1.00  0.64           H  
ATOM    662 3HG2 THR A  43      26.575  11.972 -17.494  1.00  0.64           H  
ATOM    663  N   HIS A  44      27.674  11.768 -12.730  1.00  0.64           N  
ATOM    664  CA  HIS A  44      27.837  12.152 -11.315  1.00  0.64           C  
ATOM    665  C   HIS A  44      28.250  10.986 -10.433  1.00  0.64           C  
ATOM    666  O   HIS A  44      27.858   9.844 -10.647  1.00  0.64           O  
ATOM    667  CB  HIS A  44      26.542  12.760 -10.735  1.00  0.64           C  
ATOM    668  CG  HIS A  44      26.157  13.976 -11.429  1.00  0.64           C  
ATOM    669  ND1 HIS A  44      26.799  15.185 -11.225  1.00  0.64           N  
ATOM    670  CD2 HIS A  44      25.200  14.202 -12.346  1.00  0.64           C  
ATOM    671  CE1 HIS A  44      26.261  16.090 -12.022  1.00  0.64           C  
ATOM    672  NE2 HIS A  44      25.283  15.516 -12.699  1.00  0.64           N  
ATOM    673  H   HIS A  44      27.167  10.913 -12.961  1.00  0.64           H  
ATOM    674  HA  HIS A  44      28.622  12.904 -11.231  1.00  0.64           H  
ATOM    675 1HB  HIS A  44      25.732  12.037 -10.822  1.00  0.64           H  
ATOM    676 2HB  HIS A  44      26.676  12.974  -9.675  1.00  0.64           H  
ATOM    677  HD2 HIS A  44      24.490  13.475 -12.746  1.00  0.64           H  
ATOM    678  HE1 HIS A  44      26.560  17.134 -12.097  1.00  0.64           H  
ATOM    679  HE2 HIS A  44      24.660  15.952 -13.386  1.00  0.64           H  
ATOM    680  N   ALA A  45      29.036  11.280  -9.415  1.00  0.64           N  
ATOM    681  CA  ALA A  45      29.444  10.259  -8.473  1.00  0.64           C  
ATOM    682  C   ALA A  45      28.577  10.218  -7.232  1.00  0.64           C  
ATOM    683  O   ALA A  45      28.113  11.248  -6.727  1.00  0.64           O  
ATOM    684  CB  ALA A  45      30.875  10.498  -8.049  1.00  0.64           C  
ATOM    685  H   ALA A  45      29.358  12.235  -9.289  1.00  0.64           H  
ATOM    686  HA  ALA A  45      29.371   9.292  -8.969  1.00  0.64           H  
ATOM    687 1HB  ALA A  45      31.181   9.709  -7.360  1.00  0.64           H  
ATOM    688 2HB  ALA A  45      31.522  10.494  -8.923  1.00  0.64           H  
ATOM    689 3HB  ALA A  45      30.945  11.462  -7.549  1.00  0.64           H  
ATOM    690  N   ALA A  46      28.406   9.020  -6.702  1.00  0.64           N  
ATOM    691  CA  ALA A  46      27.752   8.903  -5.424  1.00  0.64           C  
ATOM    692  C   ALA A  46      28.641   9.633  -4.430  1.00  0.64           C  
ATOM    693  O   ALA A  46      29.865   9.646  -4.585  1.00  0.64           O  
ATOM    694  CB  ALA A  46      27.531   7.454  -5.039  1.00  0.64           C  
ATOM    695  H   ALA A  46      28.763   8.199  -7.169  1.00  0.64           H  
ATOM    696  HA  ALA A  46      26.792   9.415  -5.471  1.00  0.64           H  
ATOM    697 1HB  ALA A  46      27.045   7.414  -4.063  1.00  0.64           H  
ATOM    698 2HB  ALA A  46      26.897   6.973  -5.778  1.00  0.64           H  
ATOM    699 3HB  ALA A  46      28.488   6.940  -4.989  1.00  0.64           H  
ATOM    700  N   GLY A  47      28.042  10.244  -3.430  1.00  0.64           N  
ATOM    701  CA  GLY A  47      28.783  10.995  -2.426  1.00  0.64           C  
ATOM    702  C   GLY A  47      28.742  12.500  -2.696  1.00  0.64           C  
ATOM    703  O   GLY A  47      29.036  13.295  -1.802  1.00  0.64           O  
ATOM    704  H   GLY A  47      27.030  10.169  -3.360  1.00  0.64           H  
ATOM    705 1HA  GLY A  47      28.368  10.785  -1.444  1.00  0.64           H  
ATOM    706 2HA  GLY A  47      29.817  10.655  -2.412  1.00  0.64           H  
ATOM    707  N   GLN A  48      28.364  12.900  -3.917  1.00  0.63           N  
ATOM    708  CA  GLN A  48      28.226  14.322  -4.233  1.00  0.63           C  
ATOM    709  C   GLN A  48      27.031  14.824  -3.441  1.00  0.63           C  
ATOM    710  O   GLN A  48      26.119  14.046  -3.159  1.00  0.63           O  
ATOM    711  CB  GLN A  48      28.067  14.544  -5.740  1.00  0.63           C  
ATOM    712  CG  GLN A  48      29.315  14.268  -6.554  1.00  0.63           C  
ATOM    713  CD  GLN A  48      29.075  14.432  -8.048  1.00  0.63           C  
ATOM    714  OE1 GLN A  48      29.833  13.880  -8.857  1.00  0.63           O  
ATOM    715  NE2 GLN A  48      28.026  15.165  -8.415  1.00  0.63           N  
ATOM    716  H   GLN A  48      28.178  12.213  -4.654  1.00  0.63           H  
ATOM    717  HA  GLN A  48      29.113  14.855  -3.892  1.00  0.63           H  
ATOM    718 1HB  GLN A  48      27.329  13.848  -6.113  1.00  0.63           H  
ATOM    719 2HB  GLN A  48      27.714  15.556  -5.939  1.00  0.63           H  
ATOM    720 1HG  GLN A  48      30.092  14.968  -6.253  1.00  0.63           H  
ATOM    721 2HG  GLN A  48      29.641  13.248  -6.361  1.00  0.63           H  
ATOM    722 1HE2 GLN A  48      27.780  15.290  -9.412  1.00  0.63           H  
ATOM    723 2HE2 GLN A  48      27.462  15.593  -7.712  1.00  0.63           H  
ATOM    724  N   THR A  49      27.017  16.093  -3.041  1.00  0.62           N  
ATOM    725  CA  THR A  49      25.912  16.527  -2.184  1.00  0.62           C  
ATOM    726  C   THR A  49      24.969  17.595  -2.690  1.00  0.62           C  
ATOM    727  O   THR A  49      25.300  18.388  -3.577  1.00  0.62           O  
ATOM    728  CB  THR A  49      26.469  17.048  -0.858  1.00  0.62           C  
ATOM    729  OG1 THR A  49      27.322  18.176  -1.107  1.00  0.62           O  
ATOM    730  CG2 THR A  49      27.216  15.983  -0.143  1.00  0.62           C  
ATOM    731  H   THR A  49      27.761  16.730  -3.288  1.00  0.62           H  
ATOM    732  HA  THR A  49      25.300  15.657  -1.970  1.00  0.62           H  
ATOM    733  HB  THR A  49      25.643  17.372  -0.250  1.00  0.62           H  
ATOM    734  HG1 THR A  49      26.795  18.881  -1.493  1.00  0.62           H  
ATOM    735 1HG2 THR A  49      27.589  16.359   0.804  1.00  0.62           H  
ATOM    736 2HG2 THR A  49      26.523  15.186   0.028  1.00  0.62           H  
ATOM    737 3HG2 THR A  49      28.051  15.633  -0.747  1.00  0.62           H  
ATOM    738  N   VAL A  50      23.799  17.607  -2.041  1.00  0.62           N  
ATOM    739  CA  VAL A  50      22.723  18.578  -2.217  1.00  0.62           C  
ATOM    740  C   VAL A  50      22.318  19.103  -0.836  1.00  0.62           C  
ATOM    741  O   VAL A  50      22.575  18.444   0.181  1.00  0.62           O  
ATOM    742  CB  VAL A  50      21.517  17.941  -2.938  1.00  0.62           C  
ATOM    743  CG1 VAL A  50      21.949  17.443  -4.282  1.00  0.62           C  
ATOM    744  CG2 VAL A  50      20.945  16.818  -2.114  1.00  0.62           C  
ATOM    745  H   VAL A  50      23.666  16.865  -1.350  1.00  0.62           H  
ATOM    746  HA  VAL A  50      23.087  19.413  -2.821  1.00  0.62           H  
ATOM    747  HB  VAL A  50      20.753  18.707  -3.100  1.00  0.62           H  
ATOM    748 1HG1 VAL A  50      21.118  17.033  -4.771  1.00  0.62           H  
ATOM    749 2HG1 VAL A  50      22.344  18.283  -4.853  1.00  0.62           H  
ATOM    750 3HG1 VAL A  50      22.713  16.680  -4.178  1.00  0.62           H  
ATOM    751 1HG2 VAL A  50      20.094  16.384  -2.625  1.00  0.62           H  
ATOM    752 2HG2 VAL A  50      21.710  16.052  -1.959  1.00  0.62           H  
ATOM    753 3HG2 VAL A  50      20.626  17.224  -1.155  1.00  0.62           H  
ATOM    754  N   THR A  51      21.651  20.252  -0.791  1.00  0.61           N  
ATOM    755  CA  THR A  51      21.250  20.819   0.503  1.00  0.61           C  
ATOM    756  C   THR A  51      19.765  20.665   0.744  1.00  0.61           C  
ATOM    757  O   THR A  51      18.956  20.929  -0.140  1.00  0.61           O  
ATOM    758  CB  THR A  51      21.639  22.308   0.621  1.00  0.61           C  
ATOM    759  OG1 THR A  51      23.066  22.440   0.507  1.00  0.61           O  
ATOM    760  CG2 THR A  51      21.178  22.888   1.980  1.00  0.61           C  
ATOM    761  H   THR A  51      21.415  20.731  -1.666  1.00  0.61           H  
ATOM    762  HA  THR A  51      21.766  20.280   1.298  1.00  0.61           H  
ATOM    763  HB  THR A  51      21.168  22.868  -0.190  1.00  0.61           H  
ATOM    764  HG1 THR A  51      23.286  23.367   0.367  1.00  0.61           H  
ATOM    765 1HG2 THR A  51      21.465  23.935   2.044  1.00  0.61           H  
ATOM    766 2HG2 THR A  51      20.096  22.811   2.073  1.00  0.61           H  
ATOM    767 3HG2 THR A  51      21.650  22.331   2.793  1.00  0.61           H  
ATOM    768  N   VAL A  52      19.408  20.218   1.944  1.00  0.61           N  
ATOM    769  CA  VAL A  52      18.014  20.001   2.298  1.00  0.61           C  
ATOM    770  C   VAL A  52      17.575  20.960   3.416  1.00  0.61           C  
ATOM    771  O   VAL A  52      18.264  21.113   4.427  1.00  0.61           O  
ATOM    772  CB  VAL A  52      17.823  18.540   2.762  1.00  0.61           C  
ATOM    773  CG1 VAL A  52      16.406  18.311   3.126  1.00  0.61           C  
ATOM    774  CG2 VAL A  52      18.280  17.571   1.672  1.00  0.61           C  
ATOM    775  H   VAL A  52      20.125  20.024   2.643  1.00  0.61           H  
ATOM    776  HA  VAL A  52      17.393  20.177   1.424  1.00  0.61           H  
ATOM    777  HB  VAL A  52      18.418  18.372   3.661  1.00  0.61           H  
ATOM    778 1HG1 VAL A  52      16.273  17.298   3.466  1.00  0.61           H  
ATOM    779 2HG1 VAL A  52      16.109  18.996   3.917  1.00  0.61           H  
ATOM    780 3HG1 VAL A  52      15.814  18.482   2.248  1.00  0.61           H  
ATOM    781 1HG2 VAL A  52      18.147  16.549   2.023  1.00  0.61           H  
ATOM    782 2HG2 VAL A  52      17.695  17.725   0.786  1.00  0.61           H  
ATOM    783 3HG2 VAL A  52      19.335  17.743   1.448  1.00  0.61           H  
ATOM    784  N   GLU A  53      16.440  21.634   3.218  1.00  0.63           N  
ATOM    785  CA  GLU A  53      15.904  22.561   4.212  1.00  0.63           C  
ATOM    786  C   GLU A  53      14.492  22.151   4.630  1.00  0.63           C  
ATOM    787  O   GLU A  53      13.594  22.017   3.795  1.00  0.63           O  
ATOM    788  CB  GLU A  53      15.895  23.983   3.646  1.00  0.63           C  
ATOM    789  CG  GLU A  53      15.459  25.080   4.613  1.00  0.63           C  
ATOM    790  CD  GLU A  53      15.506  26.475   3.967  1.00  0.63           C  
ATOM    791  OE1 GLU A  53      14.735  26.729   3.061  1.00  0.63           O  
ATOM    792  OE2 GLU A  53      16.301  27.278   4.393  1.00  0.63           O  
ATOM    793  H   GLU A  53      15.944  21.505   2.345  1.00  0.63           H  
ATOM    794  HA  GLU A  53      16.538  22.537   5.094  1.00  0.63           H  
ATOM    795 1HB  GLU A  53      16.895  24.233   3.291  1.00  0.63           H  
ATOM    796 2HB  GLU A  53      15.226  24.019   2.784  1.00  0.63           H  
ATOM    797 1HG  GLU A  53      14.450  24.870   4.961  1.00  0.63           H  
ATOM    798 2HG  GLU A  53      16.117  25.060   5.481  1.00  0.63           H  
ATOM    799  N   HIS A  54      14.290  21.975   5.928  1.00  0.66           N  
ATOM    800  CA  HIS A  54      13.009  21.534   6.456  1.00  0.66           C  
ATOM    801  C   HIS A  54      12.224  22.675   7.067  1.00  0.66           C  
ATOM    802  O   HIS A  54      12.699  23.351   7.984  1.00  0.66           O  
ATOM    803  CB  HIS A  54      13.221  20.510   7.564  1.00  0.66           C  
ATOM    804  CG  HIS A  54      13.894  19.280   7.190  1.00  0.66           C  
ATOM    805  ND1 HIS A  54      13.249  18.075   7.141  1.00  0.66           N  
ATOM    806  CD2 HIS A  54      15.173  19.040   6.845  1.00  0.66           C  
ATOM    807  CE1 HIS A  54      14.102  17.144   6.794  1.00  0.66           C  
ATOM    808  NE2 HIS A  54      15.273  17.700   6.608  1.00  0.66           N  
ATOM    809  H   HIS A  54      15.064  22.117   6.566  1.00  0.66           H  
ATOM    810  HA  HIS A  54      12.405  21.099   5.664  1.00  0.66           H  
ATOM    811 1HB  HIS A  54      13.798  20.971   8.358  1.00  0.66           H  
ATOM    812 2HB  HIS A  54      12.251  20.246   7.985  1.00  0.66           H  
ATOM    813  HD1 HIS A  54      12.279  17.913   7.347  1.00  0.66           H  
ATOM    814  HD2 HIS A  54      16.054  19.687   6.744  1.00  0.66           H  
ATOM    815  HE1 HIS A  54      13.793  16.122   6.707  1.00  0.66           H  
ATOM    816  N   HIS A  55      11.014  22.873   6.574  1.00  0.70           N  
ATOM    817  CA  HIS A  55      10.113  23.910   7.046  1.00  0.70           C  
ATOM    818  C   HIS A  55       8.990  23.311   7.883  1.00  0.70           C  
ATOM    819  O   HIS A  55       8.195  22.497   7.403  1.00  0.70           O  
ATOM    820  CB  HIS A  55       9.548  24.692   5.870  1.00  0.70           C  
ATOM    821  CG  HIS A  55      10.581  25.455   5.128  1.00  0.70           C  
ATOM    822  ND1 HIS A  55      10.775  26.807   5.319  1.00  0.70           N  
ATOM    823  CD2 HIS A  55      11.499  25.069   4.209  1.00  0.70           C  
ATOM    824  CE1 HIS A  55      11.762  27.219   4.550  1.00  0.70           C  
ATOM    825  NE2 HIS A  55      12.215  26.192   3.870  1.00  0.70           N  
ATOM    826  H   HIS A  55      10.685  22.280   5.819  1.00  0.70           H  
ATOM    827  HA  HIS A  55      10.659  24.608   7.681  1.00  0.70           H  
ATOM    828 1HB  HIS A  55       9.066  24.004   5.175  1.00  0.70           H  
ATOM    829 2HB  HIS A  55       8.789  25.387   6.224  1.00  0.70           H  
ATOM    830  HD2 HIS A  55      11.649  24.058   3.818  1.00  0.70           H  
ATOM    831  HE1 HIS A  55      12.151  28.235   4.490  1.00  0.70           H  
ATOM    832  HE2 HIS A  55      13.002  26.252   3.209  1.00  0.70           H  
ATOM    833  N   THR A  56       8.942  23.726   9.139  1.00  0.75           N  
ATOM    834  CA  THR A  56       7.993  23.234  10.129  1.00  0.75           C  
ATOM    835  C   THR A  56       6.973  24.321  10.471  1.00  0.75           C  
ATOM    836  O   THR A  56       7.324  25.494  10.608  1.00  0.75           O  
ATOM    837  CB  THR A  56       8.735  22.740  11.381  1.00  0.75           C  
ATOM    838  OG1 THR A  56       9.616  21.669  11.024  1.00  0.75           O  
ATOM    839  CG2 THR A  56       7.773  22.250  12.426  1.00  0.75           C  
ATOM    840  H   THR A  56       9.625  24.411   9.435  1.00  0.75           H  
ATOM    841  HA  THR A  56       7.459  22.386   9.708  1.00  0.75           H  
ATOM    842  HB  THR A  56       9.324  23.559  11.795  1.00  0.75           H  
ATOM    843  HG1 THR A  56       9.104  20.968  10.598  1.00  0.75           H  
ATOM    844 1HG2 THR A  56       8.329  21.905  13.293  1.00  0.75           H  
ATOM    845 2HG2 THR A  56       7.110  23.053  12.721  1.00  0.75           H  
ATOM    846 3HG2 THR A  56       7.189  21.430  12.022  1.00  0.75           H  
ATOM    847  N   THR A  57       5.706  23.935  10.555  1.00  0.79           N  
ATOM    848  CA  THR A  57       4.631  24.879  10.819  1.00  0.79           C  
ATOM    849  C   THR A  57       4.648  25.353  12.270  1.00  0.79           C  
ATOM    850  O   THR A  57       5.372  24.818  13.108  1.00  0.79           O  
ATOM    851  CB  THR A  57       3.257  24.249  10.482  1.00  0.79           C  
ATOM    852  OG1 THR A  57       3.034  23.102  11.318  1.00  0.79           O  
ATOM    853  CG2 THR A  57       3.196  23.841   9.026  1.00  0.79           C  
ATOM    854  H   THR A  57       5.487  22.954  10.431  1.00  0.79           H  
ATOM    855  HA  THR A  57       4.773  25.749  10.178  1.00  0.79           H  
ATOM    856  HB  THR A  57       2.472  24.976  10.675  1.00  0.79           H  
ATOM    857  HG1 THR A  57       2.147  22.758  11.158  1.00  0.79           H  
ATOM    858 1HG2 THR A  57       2.222  23.402   8.815  1.00  0.79           H  
ATOM    859 2HG2 THR A  57       3.347  24.712   8.390  1.00  0.79           H  
ATOM    860 3HG2 THR A  57       3.960  23.122   8.817  1.00  0.79           H  
ATOM    861  N   GLY A  58       3.864  26.390  12.560  1.00  0.82           N  
ATOM    862  CA  GLY A  58       3.813  26.953  13.907  1.00  0.82           C  
ATOM    863  C   GLY A  58       4.767  28.141  14.064  1.00  0.82           C  
ATOM    864  O   GLY A  58       4.953  28.655  15.165  1.00  0.82           O  
ATOM    865  H   GLY A  58       3.282  26.787  11.837  1.00  0.82           H  
ATOM    866 1HA  GLY A  58       2.793  27.270  14.128  1.00  0.82           H  
ATOM    867 2HA  GLY A  58       4.069  26.181  14.631  1.00  0.82           H  
ATOM    868  N   GLY A  59       5.363  28.581  12.951  1.00  0.82           N  
ATOM    869  CA  GLY A  59       6.286  29.717  12.947  1.00  0.82           C  
ATOM    870  C   GLY A  59       7.730  29.342  13.283  1.00  0.82           C  
ATOM    871  O   GLY A  59       8.567  30.216  13.510  1.00  0.82           O  
ATOM    872  H   GLY A  59       5.174  28.106  12.083  1.00  0.82           H  
ATOM    873 1HA  GLY A  59       6.261  30.189  11.965  1.00  0.82           H  
ATOM    874 2HA  GLY A  59       5.935  30.464  13.658  1.00  0.82           H  
ATOM    875  N   LYS A  60       8.023  28.053  13.336  1.00  0.79           N  
ATOM    876  CA  LYS A  60       9.363  27.598  13.680  1.00  0.79           C  
ATOM    877  C   LYS A  60      10.389  27.885  12.584  1.00  0.79           C  
ATOM    878  O   LYS A  60      10.080  27.849  11.394  1.00  0.79           O  
ATOM    879  CB  LYS A  60       9.327  26.112  14.013  1.00  0.79           C  
ATOM    880  CG  LYS A  60       8.569  25.810  15.301  1.00  0.79           C  
ATOM    881  CD  LYS A  60       8.574  24.334  15.639  1.00  0.79           C  
ATOM    882  CE  LYS A  60       7.853  24.073  16.954  1.00  0.79           C  
ATOM    883  NZ  LYS A  60       7.835  22.628  17.309  1.00  0.79           N  
ATOM    884  H   LYS A  60       7.301  27.373  13.137  1.00  0.79           H  
ATOM    885  HA  LYS A  60       9.682  28.135  14.573  1.00  0.79           H  
ATOM    886 1HB  LYS A  60       8.831  25.574  13.201  1.00  0.79           H  
ATOM    887 2HB  LYS A  60      10.344  25.726  14.095  1.00  0.79           H  
ATOM    888 1HG  LYS A  60       9.010  26.370  16.124  1.00  0.79           H  
ATOM    889 2HG  LYS A  60       7.530  26.133  15.179  1.00  0.79           H  
ATOM    890 1HD  LYS A  60       8.058  23.798  14.854  1.00  0.79           H  
ATOM    891 2HD  LYS A  60       9.597  23.966  15.701  1.00  0.79           H  
ATOM    892 1HE  LYS A  60       8.356  24.624  17.747  1.00  0.79           H  
ATOM    893 2HE  LYS A  60       6.825  24.430  16.873  1.00  0.79           H  
ATOM    894 1HZ  LYS A  60       7.350  22.504  18.187  1.00  0.79           H  
ATOM    895 2HZ  LYS A  60       7.357  22.110  16.587  1.00  0.79           H  
ATOM    896 3HZ  LYS A  60       8.782  22.290  17.397  1.00  0.79           H  
ATOM    897  N   ALA A  61      11.621  28.177  12.999  1.00  0.75           N  
ATOM    898  CA  ALA A  61      12.711  28.410  12.058  1.00  0.75           C  
ATOM    899  C   ALA A  61      13.006  27.123  11.288  1.00  0.75           C  
ATOM    900  O   ALA A  61      12.844  26.041  11.853  1.00  0.75           O  
ATOM    901  CB  ALA A  61      13.957  28.871  12.800  1.00  0.75           C  
ATOM    902  H   ALA A  61      11.806  28.222  13.990  1.00  0.75           H  
ATOM    903  HA  ALA A  61      12.387  29.183  11.368  1.00  0.75           H  
ATOM    904 1HB  ALA A  61      14.767  29.056  12.100  1.00  0.75           H  
ATOM    905 2HB  ALA A  61      13.735  29.788  13.344  1.00  0.75           H  
ATOM    906 3HB  ALA A  61      14.265  28.098  13.502  1.00  0.75           H  
ATOM    907  N   PRO A  62      13.436  27.198  10.014  1.00  0.71           N  
ATOM    908  CA  PRO A  62      13.811  26.062   9.197  1.00  0.71           C  
ATOM    909  C   PRO A  62      15.094  25.405   9.683  1.00  0.71           C  
ATOM    910  O   PRO A  62      15.969  26.065  10.253  1.00  0.71           O  
ATOM    911  CB  PRO A  62      13.985  26.679   7.804  1.00  0.71           C  
ATOM    912  CG  PRO A  62      14.317  28.136   8.062  1.00  0.71           C  
ATOM    913  CD  PRO A  62      13.536  28.501   9.319  1.00  0.71           C  
ATOM    914  HA  PRO A  62      12.982  25.346   9.210  1.00  0.71           H  
ATOM    915 1HB  PRO A  62      14.786  26.153   7.272  1.00  0.71           H  
ATOM    916 2HB  PRO A  62      13.069  26.534   7.214  1.00  0.71           H  
ATOM    917 1HG  PRO A  62      15.404  28.253   8.185  1.00  0.71           H  
ATOM    918 2HG  PRO A  62      14.031  28.739   7.184  1.00  0.71           H  
ATOM    919 1HD  PRO A  62      14.118  29.228   9.891  1.00  0.71           H  
ATOM    920 2HD  PRO A  62      12.532  28.874   9.055  1.00  0.71           H  
ATOM    921  N   THR A  63      15.217  24.114   9.402  1.00  0.68           N  
ATOM    922  CA  THR A  63      16.412  23.336   9.735  1.00  0.68           C  
ATOM    923  C   THR A  63      17.136  22.853   8.492  1.00  0.68           C  
ATOM    924  O   THR A  63      16.509  22.335   7.572  1.00  0.68           O  
ATOM    925  CB  THR A  63      16.053  22.119  10.612  1.00  0.68           C  
ATOM    926  OG1 THR A  63      15.477  22.567  11.851  1.00  0.68           O  
ATOM    927  CG2 THR A  63      17.279  21.261  10.895  1.00  0.68           C  
ATOM    928  H   THR A  63      14.429  23.664   8.935  1.00  0.68           H  
ATOM    929  HA  THR A  63      17.096  23.974  10.295  1.00  0.68           H  
ATOM    930  HB  THR A  63      15.320  21.510  10.090  1.00  0.68           H  
ATOM    931  HG1 THR A  63      14.622  22.981  11.686  1.00  0.68           H  
ATOM    932 1HG2 THR A  63      16.990  20.411  11.509  1.00  0.68           H  
ATOM    933 2HG2 THR A  63      17.704  20.896   9.960  1.00  0.68           H  
ATOM    934 3HG2 THR A  63      18.024  21.854  11.424  1.00  0.68           H  
ATOM    935  N   LYS A  64      18.456  23.015   8.450  1.00  0.66           N  
ATOM    936  CA  LYS A  64      19.203  22.545   7.287  1.00  0.66           C  
ATOM    937  C   LYS A  64      20.071  21.328   7.566  1.00  0.66           C  
ATOM    938  O   LYS A  64      20.589  21.149   8.672  1.00  0.66           O  
ATOM    939  CB  LYS A  64      20.047  23.665   6.689  1.00  0.66           C  
ATOM    940  CG  LYS A  64      19.225  24.770   6.076  1.00  0.66           C  
ATOM    941  CD  LYS A  64      20.088  25.828   5.426  1.00  0.66           C  
ATOM    942  CE  LYS A  64      19.218  26.883   4.780  1.00  0.66           C  
ATOM    943  NZ  LYS A  64      20.004  27.970   4.155  1.00  0.66           N  
ATOM    944  H   LYS A  64      18.937  23.453   9.223  1.00  0.66           H  
ATOM    945  HA  LYS A  64      18.487  22.250   6.529  1.00  0.66           H  
ATOM    946 1HB  LYS A  64      20.691  24.092   7.454  1.00  0.66           H  
ATOM    947 2HB  LYS A  64      20.688  23.251   5.906  1.00  0.66           H  
ATOM    948 1HG  LYS A  64      18.570  24.339   5.317  1.00  0.66           H  
ATOM    949 2HG  LYS A  64      18.602  25.236   6.839  1.00  0.66           H  
ATOM    950 1HD  LYS A  64      20.729  26.295   6.173  1.00  0.66           H  
ATOM    951 2HD  LYS A  64      20.715  25.366   4.663  1.00  0.66           H  
ATOM    952 1HE  LYS A  64      18.610  26.405   4.013  1.00  0.66           H  
ATOM    953 2HE  LYS A  64      18.560  27.312   5.537  1.00  0.66           H  
ATOM    954 1HZ  LYS A  64      19.360  28.634   3.741  1.00  0.66           H  
ATOM    955 2HZ  LYS A  64      20.561  28.431   4.857  1.00  0.66           H  
ATOM    956 3HZ  LYS A  64      20.604  27.588   3.441  1.00  0.66           H  
ATOM    957  N   SER A  65      20.262  20.533   6.517  1.00  0.65           N  
ATOM    958  CA  SER A  65      21.102  19.343   6.531  1.00  0.65           C  
ATOM    959  C   SER A  65      21.660  19.064   5.136  1.00  0.65           C  
ATOM    960  O   SER A  65      21.233  19.673   4.151  1.00  0.65           O  
ATOM    961  CB  SER A  65      20.295  18.155   7.002  1.00  0.65           C  
ATOM    962  OG  SER A  65      19.315  17.856   6.069  1.00  0.65           O  
ATOM    963  H   SER A  65      19.749  20.756   5.663  1.00  0.65           H  
ATOM    964  HA  SER A  65      21.937  19.509   7.213  1.00  0.65           H  
ATOM    965 1HB  SER A  65      20.945  17.293   7.143  1.00  0.65           H  
ATOM    966 2HB  SER A  65      19.832  18.383   7.961  1.00  0.65           H  
ATOM    967  HG  SER A  65      18.766  17.162   6.451  1.00  0.65           H  
ATOM    968  N   THR A  66      22.614  18.145   5.051  1.00  0.64           N  
ATOM    969  CA  THR A  66      23.206  17.794   3.765  1.00  0.64           C  
ATOM    970  C   THR A  66      22.902  16.349   3.388  1.00  0.64           C  
ATOM    971  O   THR A  66      23.014  15.444   4.219  1.00  0.64           O  
ATOM    972  CB  THR A  66      24.723  18.015   3.805  1.00  0.64           C  
ATOM    973  OG1 THR A  66      24.993  19.393   4.099  1.00  0.64           O  
ATOM    974  CG2 THR A  66      25.334  17.676   2.483  1.00  0.64           C  
ATOM    975  H   THR A  66      22.932  17.679   5.888  1.00  0.64           H  
ATOM    976  HA  THR A  66      22.783  18.436   2.990  1.00  0.64           H  
ATOM    977  HB  THR A  66      25.164  17.391   4.580  1.00  0.64           H  
ATOM    978  HG1 THR A  66      24.613  19.946   3.406  1.00  0.64           H  
ATOM    979 1HG2 THR A  66      26.406  17.850   2.522  1.00  0.64           H  
ATOM    980 2HG2 THR A  66      25.148  16.631   2.242  1.00  0.64           H  
ATOM    981 3HG2 THR A  66      24.887  18.313   1.719  1.00  0.64           H  
ATOM    982  N   ALA A  67      22.494  16.137   2.139  1.00  0.63           N  
ATOM    983  CA  ALA A  67      22.199  14.797   1.647  1.00  0.63           C  
ATOM    984  C   ALA A  67      23.225  14.398   0.595  1.00  0.63           C  
ATOM    985  O   ALA A  67      23.723  15.244  -0.152  1.00  0.63           O  
ATOM    986  CB  ALA A  67      20.787  14.735   1.081  1.00  0.63           C  
ATOM    987  H   ALA A  67      22.425  16.932   1.503  1.00  0.63           H  
ATOM    988  HA  ALA A  67      22.277  14.096   2.477  1.00  0.63           H  
ATOM    989 1HB  ALA A  67      20.578  13.721   0.732  1.00  0.63           H  
ATOM    990 2HB  ALA A  67      20.076  15.003   1.864  1.00  0.63           H  
ATOM    991 3HB  ALA A  67      20.693  15.419   0.267  1.00  0.63           H  
ATOM    992  N   LYS A  68      23.540  13.106   0.526  1.00  0.62           N  
ATOM    993  CA  LYS A  68      24.491  12.613  -0.471  1.00  0.62           C  
ATOM    994  C   LYS A  68      23.828  11.785  -1.555  1.00  0.62           C  
ATOM    995  O   LYS A  68      22.914  11.002  -1.288  1.00  0.62           O  
ATOM    996  CB  LYS A  68      25.576  11.768   0.190  1.00  0.62           C  
ATOM    997  CG  LYS A  68      26.523  12.513   1.097  1.00  0.62           C  
ATOM    998  CD  LYS A  68      27.519  11.591   1.759  1.00  0.62           C  
ATOM    999  CE  LYS A  68      28.470  12.374   2.650  1.00  0.62           C  
ATOM   1000  NZ  LYS A  68      29.467  11.490   3.313  1.00  0.62           N  
ATOM   1001  H   LYS A  68      23.114  12.451   1.168  1.00  0.62           H  
ATOM   1002  HA  LYS A  68      24.965  13.464  -0.955  1.00  0.62           H  
ATOM   1003 1HB  LYS A  68      25.112  10.969   0.769  1.00  0.62           H  
ATOM   1004 2HB  LYS A  68      26.166  11.293  -0.589  1.00  0.62           H  
ATOM   1005 1HG  LYS A  68      27.112  13.169   0.479  1.00  0.62           H  
ATOM   1006 2HG  LYS A  68      25.983  13.100   1.838  1.00  0.62           H  
ATOM   1007 1HD  LYS A  68      26.990  10.849   2.358  1.00  0.62           H  
ATOM   1008 2HD  LYS A  68      28.096  11.073   0.996  1.00  0.62           H  
ATOM   1009 1HE  LYS A  68      28.998  13.111   2.043  1.00  0.62           H  
ATOM   1010 2HE  LYS A  68      27.894  12.894   3.415  1.00  0.62           H  
ATOM   1011 1HZ  LYS A  68      30.079  12.047   3.893  1.00  0.62           H  
ATOM   1012 2HZ  LYS A  68      28.988  10.809   3.886  1.00  0.62           H  
ATOM   1013 3HZ  LYS A  68      30.012  11.014   2.608  1.00  0.62           H  
ATOM   1014  N   ILE A  69      24.333  11.929  -2.764  1.00  0.61           N  
ATOM   1015  CA  ILE A  69      23.836  11.179  -3.890  1.00  0.61           C  
ATOM   1016  C   ILE A  69      24.234   9.719  -3.727  1.00  0.61           C  
ATOM   1017  O   ILE A  69      25.379   9.401  -3.403  1.00  0.61           O  
ATOM   1018  CB  ILE A  69      24.306  11.838  -5.203  1.00  0.61           C  
ATOM   1019  CG1 ILE A  69      23.665  13.240  -5.293  1.00  0.61           C  
ATOM   1020  CG2 ILE A  69      23.924  11.030  -6.373  1.00  0.61           C  
ATOM   1021  CD1 ILE A  69      24.148  14.110  -6.410  1.00  0.61           C  
ATOM   1022  H   ILE A  69      25.075  12.609  -2.912  1.00  0.61           H  
ATOM   1023  HA  ILE A  69      22.752  11.222  -3.883  1.00  0.61           H  
ATOM   1024  HB  ILE A  69      25.394  11.967  -5.182  1.00  0.61           H  
ATOM   1025 1HG1 ILE A  69      22.648  13.108  -5.417  1.00  0.61           H  
ATOM   1026 2HG1 ILE A  69      23.835  13.766  -4.351  1.00  0.61           H  
ATOM   1027 1HG2 ILE A  69      24.259  11.524  -7.281  1.00  0.61           H  
ATOM   1028 2HG2 ILE A  69      24.401  10.074  -6.284  1.00  0.61           H  
ATOM   1029 3HG2 ILE A  69      22.843  10.913  -6.394  1.00  0.61           H  
ATOM   1030 1HD1 ILE A  69      23.615  15.059  -6.379  1.00  0.61           H  
ATOM   1031 2HD1 ILE A  69      25.195  14.291  -6.299  1.00  0.61           H  
ATOM   1032 3HD1 ILE A  69      23.962  13.615  -7.360  1.00  0.61           H  
ATOM   1033  N   GLY A  70      23.259   8.834  -3.894  1.00  0.60           N  
ATOM   1034  CA  GLY A  70      23.409   7.403  -3.699  1.00  0.60           C  
ATOM   1035  C   GLY A  70      22.897   6.952  -2.316  1.00  0.60           C  
ATOM   1036  O   GLY A  70      22.799   5.750  -2.055  1.00  0.60           O  
ATOM   1037  H   GLY A  70      22.347   9.164  -4.166  1.00  0.60           H  
ATOM   1038 1HA  GLY A  70      22.856   6.880  -4.479  1.00  0.60           H  
ATOM   1039 2HA  GLY A  70      24.456   7.129  -3.809  1.00  0.60           H  
ATOM   1040  N   THR A  71      22.556   7.906  -1.438  1.00  0.59           N  
ATOM   1041  CA  THR A  71      22.069   7.576  -0.101  1.00  0.59           C  
ATOM   1042  C   THR A  71      20.628   8.095   0.120  1.00  0.59           C  
ATOM   1043  O   THR A  71      20.311   9.203  -0.311  1.00  0.59           O  
ATOM   1044  CB  THR A  71      23.020   8.207   0.946  1.00  0.59           C  
ATOM   1045  OG1 THR A  71      24.339   7.678   0.760  1.00  0.59           O  
ATOM   1046  CG2 THR A  71      22.588   7.937   2.366  1.00  0.59           C  
ATOM   1047  H   THR A  71      22.656   8.894  -1.678  1.00  0.59           H  
ATOM   1048  HA  THR A  71      22.103   6.499   0.001  1.00  0.59           H  
ATOM   1049  HB  THR A  71      23.046   9.285   0.788  1.00  0.59           H  
ATOM   1050  HG1 THR A  71      24.286   6.726   0.650  1.00  0.59           H  
ATOM   1051 1HG2 THR A  71      23.290   8.410   3.049  1.00  0.59           H  
ATOM   1052 2HG2 THR A  71      21.604   8.347   2.527  1.00  0.59           H  
ATOM   1053 3HG2 THR A  71      22.574   6.871   2.552  1.00  0.59           H  
ATOM   1054  N   PRO A  72      19.703   7.304   0.710  1.00  0.59           N  
ATOM   1055  CA  PRO A  72      18.364   7.743   1.060  1.00  0.59           C  
ATOM   1056  C   PRO A  72      18.405   8.728   2.217  1.00  0.59           C  
ATOM   1057  O   PRO A  72      19.252   8.623   3.105  1.00  0.59           O  
ATOM   1058  CB  PRO A  72      17.651   6.439   1.435  1.00  0.59           C  
ATOM   1059  CG  PRO A  72      18.761   5.505   1.872  1.00  0.59           C  
ATOM   1060  CD  PRO A  72      19.966   5.878   1.009  1.00  0.59           C  
ATOM   1061  HA  PRO A  72      17.894   8.201   0.185  1.00  0.59           H  
ATOM   1062 1HB  PRO A  72      16.929   6.638   2.240  1.00  0.59           H  
ATOM   1063 2HB  PRO A  72      17.076   6.066   0.574  1.00  0.59           H  
ATOM   1064 1HG  PRO A  72      18.955   5.636   2.948  1.00  0.59           H  
ATOM   1065 2HG  PRO A  72      18.447   4.458   1.734  1.00  0.59           H  
ATOM   1066 1HD  PRO A  72      20.856   5.738   1.615  1.00  0.59           H  
ATOM   1067 2HD  PRO A  72      19.993   5.283   0.080  1.00  0.59           H  
ATOM   1068  N   TYR A  73      17.432   9.618   2.252  1.00  0.60           N  
ATOM   1069  CA  TYR A  73      17.283  10.584   3.319  1.00  0.60           C  
ATOM   1070  C   TYR A  73      15.874  10.487   3.870  1.00  0.60           C  
ATOM   1071  O   TYR A  73      14.890  10.655   3.145  1.00  0.60           O  
ATOM   1072  CB  TYR A  73      17.536  11.989   2.767  1.00  0.60           C  
ATOM   1073  CG  TYR A  73      17.494  13.067   3.763  1.00  0.60           C  
ATOM   1074  CD1 TYR A  73      18.586  13.255   4.581  1.00  0.60           C  
ATOM   1075  CD2 TYR A  73      16.370  13.862   3.885  1.00  0.60           C  
ATOM   1076  CE1 TYR A  73      18.572  14.236   5.524  1.00  0.60           C  
ATOM   1077  CE2 TYR A  73      16.348  14.844   4.837  1.00  0.60           C  
ATOM   1078  CZ  TYR A  73      17.455  15.032   5.663  1.00  0.60           C  
ATOM   1079  OH  TYR A  73      17.465  16.005   6.631  1.00  0.60           O  
ATOM   1080  H   TYR A  73      16.794   9.662   1.472  1.00  0.60           H  
ATOM   1081  HA  TYR A  73      17.987  10.357   4.119  1.00  0.60           H  
ATOM   1082 1HB  TYR A  73      18.517  12.012   2.288  1.00  0.60           H  
ATOM   1083 2HB  TYR A  73      16.803  12.208   1.998  1.00  0.60           H  
ATOM   1084  HD1 TYR A  73      19.463  12.617   4.471  1.00  0.60           H  
ATOM   1085  HD2 TYR A  73      15.510  13.704   3.235  1.00  0.60           H  
ATOM   1086  HE1 TYR A  73      19.437  14.384   6.170  1.00  0.60           H  
ATOM   1087  HE2 TYR A  73      15.469  15.468   4.942  1.00  0.60           H  
ATOM   1088  HH  TYR A  73      16.652  16.534   6.576  1.00  0.60           H  
ATOM   1089  N   ASN A  74      15.756  10.165   5.146  1.00  0.61           N  
ATOM   1090  CA  ASN A  74      14.425  10.002   5.706  1.00  0.61           C  
ATOM   1091  C   ASN A  74      13.935  11.288   6.336  1.00  0.61           C  
ATOM   1092  O   ASN A  74      14.722  12.065   6.883  1.00  0.61           O  
ATOM   1093  CB  ASN A  74      14.409   8.873   6.710  1.00  0.61           C  
ATOM   1094  CG  ASN A  74      14.704   7.536   6.078  1.00  0.61           C  
ATOM   1095  OD1 ASN A  74      14.167   7.188   5.022  1.00  0.61           O  
ATOM   1096  ND2 ASN A  74      15.559   6.774   6.714  1.00  0.61           N  
ATOM   1097  H   ASN A  74      16.579  10.036   5.721  1.00  0.61           H  
ATOM   1098  HA  ASN A  74      13.731   9.756   4.905  1.00  0.61           H  
ATOM   1099 1HB  ASN A  74      15.142   9.069   7.492  1.00  0.61           H  
ATOM   1100 2HB  ASN A  74      13.427   8.830   7.184  1.00  0.61           H  
ATOM   1101 1HD2 ASN A  74      15.797   5.873   6.347  1.00  0.61           H  
ATOM   1102 2HD2 ASN A  74      15.973   7.088   7.570  1.00  0.61           H  
ATOM   1103  N   PHE A  75      12.629  11.479   6.309  1.00  0.62           N  
ATOM   1104  CA  PHE A  75      12.030  12.622   6.969  1.00  0.62           C  
ATOM   1105  C   PHE A  75      10.588  12.398   7.366  1.00  0.62           C  
ATOM   1106  O   PHE A  75       9.923  11.468   6.900  1.00  0.62           O  
ATOM   1107  CB  PHE A  75      12.161  13.865   6.104  1.00  0.62           C  
ATOM   1108  CG  PHE A  75      11.510  13.808   4.759  1.00  0.62           C  
ATOM   1109  CD1 PHE A  75      10.225  14.265   4.580  1.00  0.62           C  
ATOM   1110  CD2 PHE A  75      12.210  13.343   3.655  1.00  0.62           C  
ATOM   1111  CE1 PHE A  75       9.648  14.283   3.311  1.00  0.62           C  
ATOM   1112  CE2 PHE A  75      11.631  13.345   2.412  1.00  0.62           C  
ATOM   1113  CZ  PHE A  75      10.359  13.819   2.237  1.00  0.62           C  
ATOM   1114  H   PHE A  75      12.045  10.814   5.800  1.00  0.62           H  
ATOM   1115  HA  PHE A  75      12.592  12.805   7.885  1.00  0.62           H  
ATOM   1116 1HB  PHE A  75      11.747  14.715   6.640  1.00  0.62           H  
ATOM   1117 2HB  PHE A  75      13.217  14.060   5.942  1.00  0.62           H  
ATOM   1118  HD1 PHE A  75       9.690  14.627   5.446  1.00  0.62           H  
ATOM   1119  HD2 PHE A  75      13.231  12.975   3.779  1.00  0.62           H  
ATOM   1120  HE1 PHE A  75       8.641  14.644   3.169  1.00  0.62           H  
ATOM   1121  HE2 PHE A  75      12.176  12.977   1.577  1.00  0.62           H  
ATOM   1122  HZ  PHE A  75       9.913  13.814   1.256  1.00  0.62           H  
ATOM   1123  N   THR A  76      10.103  13.262   8.241  1.00  0.63           N  
ATOM   1124  CA  THR A  76       8.729  13.166   8.675  1.00  0.63           C  
ATOM   1125  C   THR A  76       8.010  14.494   8.479  1.00  0.63           C  
ATOM   1126  O   THR A  76       8.562  15.544   8.813  1.00  0.63           O  
ATOM   1127  CB  THR A  76       8.689  12.751  10.148  1.00  0.63           C  
ATOM   1128  OG1 THR A  76       9.361  11.491  10.319  1.00  0.63           O  
ATOM   1129  CG2 THR A  76       7.312  12.622  10.616  1.00  0.63           C  
ATOM   1130  H   THR A  76      10.691  13.996   8.607  1.00  0.63           H  
ATOM   1131  HA  THR A  76       8.234  12.412   8.080  1.00  0.63           H  
ATOM   1132  HB  THR A  76       9.198  13.505  10.743  1.00  0.63           H  
ATOM   1133  HG1 THR A  76       8.827  10.764   9.935  1.00  0.63           H  
ATOM   1134 1HG2 THR A  76       7.342  12.328  11.655  1.00  0.63           H  
ATOM   1135 2HG2 THR A  76       6.785  13.569  10.515  1.00  0.63           H  
ATOM   1136 3HG2 THR A  76       6.802  11.858  10.036  1.00  0.63           H  
ATOM   1137  N   LEU A  77       6.806  14.450   7.908  1.00  0.63           N  
ATOM   1138  CA  LEU A  77       6.019  15.673   7.715  1.00  0.63           C  
ATOM   1139  C   LEU A  77       4.617  15.603   8.329  1.00  0.63           C  
ATOM   1140  O   LEU A  77       3.981  14.549   8.351  1.00  0.63           O  
ATOM   1141  CB  LEU A  77       5.852  16.032   6.224  1.00  0.63           C  
ATOM   1142  CG  LEU A  77       7.091  16.271   5.393  1.00  0.63           C  
ATOM   1143  CD1 LEU A  77       6.693  16.492   3.919  1.00  0.63           C  
ATOM   1144  CD2 LEU A  77       7.819  17.467   5.913  1.00  0.63           C  
ATOM   1145  H   LEU A  77       6.433  13.535   7.660  1.00  0.63           H  
ATOM   1146  HA  LEU A  77       6.545  16.495   8.198  1.00  0.63           H  
ATOM   1147 1HB  LEU A  77       5.247  15.293   5.744  1.00  0.63           H  
ATOM   1148 2HB  LEU A  77       5.284  16.967   6.189  1.00  0.63           H  
ATOM   1149  HG  LEU A  77       7.716  15.410   5.450  1.00  0.63           H  
ATOM   1150 1HD1 LEU A  77       7.584  16.666   3.316  1.00  0.63           H  
ATOM   1151 2HD1 LEU A  77       6.166  15.617   3.541  1.00  0.63           H  
ATOM   1152 3HD1 LEU A  77       6.041  17.367   3.848  1.00  0.63           H  
ATOM   1153 1HD2 LEU A  77       8.694  17.621   5.326  1.00  0.63           H  
ATOM   1154 2HD2 LEU A  77       7.175  18.336   5.842  1.00  0.63           H  
ATOM   1155 3HD2 LEU A  77       8.101  17.310   6.954  1.00  0.63           H  
ATOM   1156  N   LYS A  78       4.126  16.747   8.775  1.00  0.62           N  
ATOM   1157  CA  LYS A  78       2.744  16.936   9.239  1.00  0.62           C  
ATOM   1158  C   LYS A  78       2.040  17.862   8.237  1.00  0.62           C  
ATOM   1159  O   LYS A  78       2.683  18.366   7.311  1.00  0.62           O  
ATOM   1160  CB  LYS A  78       2.692  17.534  10.648  1.00  0.62           C  
ATOM   1161  CG  LYS A  78       3.298  16.684  11.732  1.00  0.62           C  
ATOM   1162  CD  LYS A  78       3.110  17.337  13.093  1.00  0.62           C  
ATOM   1163  CE  LYS A  78       3.949  18.601  13.212  1.00  0.62           C  
ATOM   1164  NZ  LYS A  78       3.856  19.215  14.558  1.00  0.62           N  
ATOM   1165  H   LYS A  78       4.766  17.544   8.804  1.00  0.62           H  
ATOM   1166  HA  LYS A  78       2.225  15.975   9.244  1.00  0.62           H  
ATOM   1167 1HB  LYS A  78       3.182  18.500  10.654  1.00  0.62           H  
ATOM   1168 2HB  LYS A  78       1.649  17.701  10.921  1.00  0.62           H  
ATOM   1169 1HG  LYS A  78       2.802  15.715  11.738  1.00  0.62           H  
ATOM   1170 2HG  LYS A  78       4.361  16.542  11.535  1.00  0.62           H  
ATOM   1171 1HD  LYS A  78       2.057  17.590  13.228  1.00  0.62           H  
ATOM   1172 2HD  LYS A  78       3.395  16.633  13.874  1.00  0.62           H  
ATOM   1173 1HE  LYS A  78       4.990  18.356  13.004  1.00  0.62           H  
ATOM   1174 2HE  LYS A  78       3.600  19.324  12.473  1.00  0.62           H  
ATOM   1175 1HZ  LYS A  78       4.425  20.051  14.581  1.00  0.62           H  
ATOM   1176 2HZ  LYS A  78       2.895  19.455  14.747  1.00  0.62           H  
ATOM   1177 3HZ  LYS A  78       4.183  18.562  15.250  1.00  0.62           H  
ATOM   1178  N   ASP A  79       0.720  18.039   8.342  1.00  0.61           N  
ATOM   1179  CA  ASP A  79       0.040  18.916   7.390  1.00  0.61           C  
ATOM   1180  C   ASP A  79       0.617  20.324   7.365  1.00  0.61           C  
ATOM   1181  O   ASP A  79       0.794  20.961   8.406  1.00  0.61           O  
ATOM   1182  CB  ASP A  79      -1.443  18.994   7.734  1.00  0.61           C  
ATOM   1183  CG  ASP A  79      -2.348  19.844   6.768  1.00  0.61           C  
ATOM   1184  OD1 ASP A  79      -2.780  19.367   5.737  1.00  0.61           O  
ATOM   1185  OD2 ASP A  79      -2.696  20.960   7.144  1.00  0.61           O  
ATOM   1186  H   ASP A  79       0.166  17.621   9.094  1.00  0.61           H  
ATOM   1187  HA  ASP A  79       0.148  18.485   6.393  1.00  0.61           H  
ATOM   1188 1HB  ASP A  79      -1.847  17.986   7.787  1.00  0.61           H  
ATOM   1189 2HB  ASP A  79      -1.535  19.417   8.733  1.00  0.61           H  
ATOM   1190  N   GLY A  80       0.894  20.808   6.161  1.00  0.60           N  
ATOM   1191  CA  GLY A  80       1.397  22.155   5.947  1.00  0.60           C  
ATOM   1192  C   GLY A  80       2.917  22.250   5.967  1.00  0.60           C  
ATOM   1193  O   GLY A  80       3.471  23.305   5.657  1.00  0.60           O  
ATOM   1194  H   GLY A  80       0.758  20.207   5.348  1.00  0.60           H  
ATOM   1195 1HA  GLY A  80       1.026  22.518   4.990  1.00  0.60           H  
ATOM   1196 2HA  GLY A  80       0.983  22.809   6.711  1.00  0.60           H  
ATOM   1197  N   GLU A  81       3.591  21.166   6.340  1.00  0.59           N  
ATOM   1198  CA  GLU A  81       5.048  21.167   6.407  1.00  0.59           C  
ATOM   1199  C   GLU A  81       5.647  20.843   5.051  1.00  0.59           C  
ATOM   1200  O   GLU A  81       4.981  20.253   4.182  1.00  0.59           O  
ATOM   1201  CB  GLU A  81       5.551  20.188   7.462  1.00  0.59           C  
ATOM   1202  CG  GLU A  81       5.131  20.532   8.873  1.00  0.59           C  
ATOM   1203  CD  GLU A  81       5.647  19.596   9.865  1.00  0.59           C  
ATOM   1204  OE1 GLU A  81       6.098  18.568   9.464  1.00  0.59           O  
ATOM   1205  OE2 GLU A  81       5.570  19.874  11.032  1.00  0.59           O  
ATOM   1206  H   GLU A  81       3.089  20.312   6.592  1.00  0.59           H  
ATOM   1207  HA  GLU A  81       5.384  22.165   6.690  1.00  0.59           H  
ATOM   1208 1HB  GLU A  81       5.189  19.189   7.235  1.00  0.59           H  
ATOM   1209 2HB  GLU A  81       6.640  20.159   7.440  1.00  0.59           H  
ATOM   1210 1HG  GLU A  81       5.492  21.508   9.100  1.00  0.59           H  
ATOM   1211 2HG  GLU A  81       4.039  20.550   8.924  1.00  0.59           H  
ATOM   1212  N   SER A  82       6.906  21.244   4.858  1.00  0.59           N  
ATOM   1213  CA  SER A  82       7.569  20.940   3.599  1.00  0.59           C  
ATOM   1214  C   SER A  82       9.081  20.887   3.667  1.00  0.59           C  
ATOM   1215  O   SER A  82       9.703  21.453   4.566  1.00  0.59           O  
ATOM   1216  CB  SER A  82       7.211  21.986   2.566  1.00  0.59           C  
ATOM   1217  OG  SER A  82       7.743  23.235   2.905  1.00  0.59           O  
ATOM   1218  H   SER A  82       7.398  21.731   5.610  1.00  0.59           H  
ATOM   1219  HA  SER A  82       7.214  19.964   3.273  1.00  0.59           H  
ATOM   1220 1HB  SER A  82       7.588  21.683   1.590  1.00  0.59           H  
ATOM   1221 2HB  SER A  82       6.130  22.059   2.492  1.00  0.59           H  
ATOM   1222  HG  SER A  82       8.698  23.116   2.915  1.00  0.59           H  
ATOM   1223  N   ILE A  83       9.665  20.239   2.670  1.00  0.59           N  
ATOM   1224  CA  ILE A  83      11.113  20.191   2.514  1.00  0.59           C  
ATOM   1225  C   ILE A  83      11.585  20.648   1.159  1.00  0.59           C  
ATOM   1226  O   ILE A  83      11.046  20.231   0.134  1.00  0.59           O  
ATOM   1227  CB  ILE A  83      11.674  18.790   2.761  1.00  0.59           C  
ATOM   1228  CG1 ILE A  83      11.398  18.396   4.097  1.00  0.59           C  
ATOM   1229  CG2 ILE A  83      13.142  18.732   2.497  1.00  0.59           C  
ATOM   1230  CD1 ILE A  83      11.761  17.075   4.303  1.00  0.59           C  
ATOM   1231  H   ILE A  83       9.056  19.777   1.993  1.00  0.59           H  
ATOM   1232  HA  ILE A  83      11.549  20.854   3.252  1.00  0.59           H  
ATOM   1233  HB  ILE A  83      11.168  18.083   2.102  1.00  0.59           H  
ATOM   1234 1HG1 ILE A  83      11.927  19.028   4.791  1.00  0.59           H  
ATOM   1235 2HG1 ILE A  83      10.358  18.493   4.272  1.00  0.59           H  
ATOM   1236 1HG2 ILE A  83      13.496  17.720   2.678  1.00  0.59           H  
ATOM   1237 2HG2 ILE A  83      13.349  18.999   1.470  1.00  0.59           H  
ATOM   1238 3HG2 ILE A  83      13.653  19.426   3.165  1.00  0.59           H  
ATOM   1239 1HD1 ILE A  83      11.506  16.785   5.314  1.00  0.59           H  
ATOM   1240 2HD1 ILE A  83      11.218  16.500   3.591  1.00  0.59           H  
ATOM   1241 3HD1 ILE A  83      12.828  16.948   4.137  1.00  0.59           H  
ATOM   1242  N   THR A  84      12.589  21.510   1.148  1.00  0.59           N  
ATOM   1243  CA  THR A  84      13.165  21.935  -0.111  1.00  0.59           C  
ATOM   1244  C   THR A  84      14.583  21.411  -0.266  1.00  0.59           C  
ATOM   1245  O   THR A  84      15.407  21.507   0.641  1.00  0.59           O  
ATOM   1246  CB  THR A  84      13.122  23.462  -0.302  1.00  0.59           C  
ATOM   1247  OG1 THR A  84      11.751  23.913  -0.328  1.00  0.59           O  
ATOM   1248  CG2 THR A  84      13.788  23.836  -1.635  1.00  0.59           C  
ATOM   1249  H   THR A  84      12.983  21.831   2.035  1.00  0.59           H  
ATOM   1250  HA  THR A  84      12.576  21.511  -0.908  1.00  0.59           H  
ATOM   1251  HB  THR A  84      13.645  23.948   0.525  1.00  0.59           H  
ATOM   1252  HG1 THR A  84      11.375  23.737  -1.185  1.00  0.59           H  
ATOM   1253 1HG2 THR A  84      13.753  24.914  -1.772  1.00  0.59           H  
ATOM   1254 2HG2 THR A  84      14.817  23.512  -1.630  1.00  0.59           H  
ATOM   1255 3HG2 THR A  84      13.259  23.347  -2.457  1.00  0.59           H  
ATOM   1256  N   ILE A  85      14.863  20.831  -1.419  1.00  0.60           N  
ATOM   1257  CA  ILE A  85      16.180  20.307  -1.713  1.00  0.60           C  
ATOM   1258  C   ILE A  85      16.745  21.135  -2.837  1.00  0.60           C  
ATOM   1259  O   ILE A  85      16.072  21.320  -3.854  1.00  0.60           O  
ATOM   1260  CB  ILE A  85      16.130  18.829  -2.107  1.00  0.60           C  
ATOM   1261  CG1 ILE A  85      15.460  18.057  -0.995  1.00  0.60           C  
ATOM   1262  CG2 ILE A  85      17.545  18.305  -2.363  1.00  0.60           C  
ATOM   1263  CD1 ILE A  85      13.961  17.826  -1.216  1.00  0.60           C  
ATOM   1264  H   ILE A  85      14.125  20.754  -2.113  1.00  0.60           H  
ATOM   1265  HA  ILE A  85      16.807  20.414  -0.843  1.00  0.60           H  
ATOM   1266  HB  ILE A  85      15.534  18.710  -2.998  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  85      15.960  17.126  -0.881  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  85      15.577  18.616  -0.075  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  85      17.501  17.255  -2.634  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  85      18.003  18.874  -3.174  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  85      18.148  18.424  -1.461  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  85      13.550  17.279  -0.371  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  85      13.444  18.783  -1.307  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  85      13.807  17.251  -2.128  1.00  0.60           H  
ATOM   1275  N   THR A  86      17.933  21.703  -2.645  1.00  0.61           N  
ATOM   1276  CA  THR A  86      18.457  22.584  -3.674  1.00  0.61           C  
ATOM   1277  C   THR A  86      19.754  22.108  -4.284  1.00  0.61           C  
ATOM   1278  O   THR A  86      20.500  21.298  -3.713  1.00  0.61           O  
ATOM   1279  CB  THR A  86      18.699  24.011  -3.126  1.00  0.61           C  
ATOM   1280  OG1 THR A  86      19.802  24.018  -2.201  1.00  0.61           O  
ATOM   1281  CG2 THR A  86      17.455  24.476  -2.391  1.00  0.61           C  
ATOM   1282  H   THR A  86      18.447  21.521  -1.785  1.00  0.61           H  
ATOM   1283  HA  THR A  86      17.732  22.647  -4.480  1.00  0.61           H  
ATOM   1284  HB  THR A  86      18.916  24.693  -3.949  1.00  0.61           H  
ATOM   1285  HG1 THR A  86      20.660  24.165  -2.709  1.00  0.61           H  
ATOM   1286 1HG2 THR A  86      17.617  25.479  -2.005  1.00  0.61           H  
ATOM   1287 2HG2 THR A  86      16.608  24.479  -3.068  1.00  0.61           H  
ATOM   1288 3HG2 THR A  86      17.252  23.799  -1.561  1.00  0.61           H  
ATOM   1289  N   ASP A  87      20.055  22.733  -5.422  1.00  0.62           N  
ATOM   1290  CA  ASP A  87      21.263  22.536  -6.198  1.00  0.62           C  
ATOM   1291  C   ASP A  87      21.413  21.092  -6.658  1.00  0.62           C  
ATOM   1292  O   ASP A  87      22.512  20.547  -6.658  1.00  0.62           O  
ATOM   1293  CB  ASP A  87      22.444  22.966  -5.332  1.00  0.62           C  
ATOM   1294  CG  ASP A  87      22.253  24.422  -4.883  1.00  0.62           C  
ATOM   1295  OD1 ASP A  87      22.089  25.271  -5.724  1.00  0.62           O  
ATOM   1296  OD2 ASP A  87      22.161  24.646  -3.688  1.00  0.62           O  
ATOM   1297  H   ASP A  87      19.363  23.368  -5.797  1.00  0.62           H  
ATOM   1298  HA  ASP A  87      21.217  23.172  -7.082  1.00  0.62           H  
ATOM   1299 1HB  ASP A  87      22.566  22.316  -4.467  1.00  0.62           H  
ATOM   1300 2HB  ASP A  87      23.362  22.902  -5.919  1.00  0.62           H  
ATOM   1301  N   MET A  88      20.292  20.476  -7.046  1.00  0.62           N  
ATOM   1302  CA  MET A  88      20.296  19.102  -7.521  1.00  0.62           C  
ATOM   1303  C   MET A  88      20.932  19.093  -8.900  1.00  0.62           C  
ATOM   1304  O   MET A  88      20.385  19.719  -9.803  1.00  0.62           O  
ATOM   1305  CB  MET A  88      18.879  18.578  -7.592  1.00  0.62           C  
ATOM   1306  CG  MET A  88      18.744  17.150  -7.974  1.00  0.62           C  
ATOM   1307  SD  MET A  88      19.449  16.148  -6.755  1.00  0.62           S  
ATOM   1308  CE  MET A  88      18.373  16.549  -5.414  1.00  0.62           C  
ATOM   1309  H   MET A  88      19.415  20.996  -7.040  1.00  0.62           H  
ATOM   1310  HA  MET A  88      20.833  18.491  -6.818  1.00  0.62           H  
ATOM   1311 1HB  MET A  88      18.399  18.723  -6.627  1.00  0.62           H  
ATOM   1312 2HB  MET A  88      18.321  19.164  -8.312  1.00  0.62           H  
ATOM   1313 1HG  MET A  88      17.702  16.879  -8.103  1.00  0.62           H  
ATOM   1314 2HG  MET A  88      19.267  16.977  -8.920  1.00  0.62           H  
ATOM   1315 1HE  MET A  88      18.693  16.024  -4.525  1.00  0.62           H  
ATOM   1316 2HE  MET A  88      18.418  17.620  -5.228  1.00  0.62           H  
ATOM   1317 3HE  MET A  88      17.361  16.263  -5.660  1.00  0.62           H  
ATOM   1318  N   PRO A  89      22.087  18.444  -9.115  1.00  0.62           N  
ATOM   1319  CA  PRO A  89      22.819  18.468 -10.366  1.00  0.62           C  
ATOM   1320  C   PRO A  89      22.032  17.920 -11.548  1.00  0.62           C  
ATOM   1321  O   PRO A  89      21.265  16.962 -11.410  1.00  0.62           O  
ATOM   1322  CB  PRO A  89      24.019  17.578 -10.067  1.00  0.62           C  
ATOM   1323  CG  PRO A  89      24.166  17.585  -8.576  1.00  0.62           C  
ATOM   1324  CD  PRO A  89      22.765  17.674  -8.045  1.00  0.62           C  
ATOM   1325  HA  PRO A  89      23.147  19.494 -10.562  1.00  0.62           H  
ATOM   1326 1HB  PRO A  89      23.866  16.592 -10.487  1.00  0.62           H  
ATOM   1327 2HB  PRO A  89      24.896  18.007 -10.552  1.00  0.62           H  
ATOM   1328 1HG  PRO A  89      24.688  16.675  -8.246  1.00  0.62           H  
ATOM   1329 2HG  PRO A  89      24.784  18.438  -8.256  1.00  0.62           H  
ATOM   1330 1HD  PRO A  89      22.302  16.692  -7.908  1.00  0.62           H  
ATOM   1331 2HD  PRO A  89      22.862  18.224  -7.121  1.00  0.62           H  
ATOM   1332  N   LYS A  90      22.273  18.493 -12.718  1.00  0.61           N  
ATOM   1333  CA  LYS A  90      21.628  18.024 -13.937  1.00  0.61           C  
ATOM   1334  C   LYS A  90      21.914  16.554 -14.210  1.00  0.61           C  
ATOM   1335  O   LYS A  90      23.056  16.097 -14.145  1.00  0.61           O  
ATOM   1336  CB  LYS A  90      22.046  18.875 -15.132  1.00  0.61           C  
ATOM   1337  CG  LYS A  90      21.419  18.439 -16.442  1.00  0.61           C  
ATOM   1338  CD  LYS A  90      21.725  19.407 -17.570  1.00  0.61           C  
ATOM   1339  CE  LYS A  90      21.159  18.904 -18.889  1.00  0.61           C  
ATOM   1340  NZ  LYS A  90      21.329  19.897 -19.973  1.00  0.61           N  
ATOM   1341  H   LYS A  90      22.910  19.278 -12.766  1.00  0.61           H  
ATOM   1342  HA  LYS A  90      20.548  18.133 -13.813  1.00  0.61           H  
ATOM   1343 1HB  LYS A  90      21.764  19.912 -14.955  1.00  0.61           H  
ATOM   1344 2HB  LYS A  90      23.128  18.840 -15.247  1.00  0.61           H  
ATOM   1345 1HG  LYS A  90      21.808  17.460 -16.715  1.00  0.61           H  
ATOM   1346 2HG  LYS A  90      20.348  18.349 -16.314  1.00  0.61           H  
ATOM   1347 1HD  LYS A  90      21.277  20.375 -17.348  1.00  0.61           H  
ATOM   1348 2HD  LYS A  90      22.802  19.534 -17.666  1.00  0.61           H  
ATOM   1349 1HE  LYS A  90      21.677  17.988 -19.168  1.00  0.61           H  
ATOM   1350 2HE  LYS A  90      20.103  18.683 -18.771  1.00  0.61           H  
ATOM   1351 1HZ  LYS A  90      20.947  19.530 -20.831  1.00  0.61           H  
ATOM   1352 2HZ  LYS A  90      20.835  20.746 -19.718  1.00  0.61           H  
ATOM   1353 3HZ  LYS A  90      22.307  20.099 -20.097  1.00  0.61           H  
ATOM   1354  N   GLY A  91      20.856  15.807 -14.500  1.00  0.60           N  
ATOM   1355  CA  GLY A  91      20.918  14.384 -14.786  1.00  0.60           C  
ATOM   1356  C   GLY A  91      20.642  13.513 -13.564  1.00  0.60           C  
ATOM   1357  O   GLY A  91      20.400  12.313 -13.702  1.00  0.60           O  
ATOM   1358  H   GLY A  91      19.941  16.237 -14.542  1.00  0.60           H  
ATOM   1359 1HA  GLY A  91      20.189  14.154 -15.563  1.00  0.60           H  
ATOM   1360 2HA  GLY A  91      21.899  14.142 -15.192  1.00  0.60           H  
ATOM   1361  N   VAL A  92      20.647  14.095 -12.369  1.00  0.59           N  
ATOM   1362  CA  VAL A  92      20.405  13.301 -11.169  1.00  0.59           C  
ATOM   1363  C   VAL A  92      18.960  12.854 -11.065  1.00  0.59           C  
ATOM   1364  O   VAL A  92      18.020  13.613 -11.355  1.00  0.59           O  
ATOM   1365  CB  VAL A  92      20.860  14.062  -9.920  1.00  0.59           C  
ATOM   1366  CG1 VAL A  92      20.503  13.361  -8.681  1.00  0.59           C  
ATOM   1367  CG2 VAL A  92      22.357  14.187  -9.986  1.00  0.59           C  
ATOM   1368  H   VAL A  92      20.846  15.094 -12.268  1.00  0.59           H  
ATOM   1369  HA  VAL A  92      21.023  12.403 -11.231  1.00  0.59           H  
ATOM   1370  HB  VAL A  92      20.399  15.047  -9.907  1.00  0.59           H  
ATOM   1371 1HG1 VAL A  92      20.883  13.943  -7.863  1.00  0.59           H  
ATOM   1372 2HG1 VAL A  92      19.421  13.259  -8.601  1.00  0.59           H  
ATOM   1373 3HG1 VAL A  92      20.959  12.393  -8.665  1.00  0.59           H  
ATOM   1374 1HG2 VAL A  92      22.715  14.734  -9.130  1.00  0.59           H  
ATOM   1375 2HG2 VAL A  92      22.803  13.194  -9.996  1.00  0.59           H  
ATOM   1376 3HG2 VAL A  92      22.622  14.714 -10.898  1.00  0.59           H  
ATOM   1377  N   LYS A  93      18.792  11.574 -10.738  1.00  0.58           N  
ATOM   1378  CA  LYS A  93      17.474  10.977 -10.615  1.00  0.58           C  
ATOM   1379  C   LYS A  93      17.021  11.068  -9.181  1.00  0.58           C  
ATOM   1380  O   LYS A  93      17.773  10.774  -8.253  1.00  0.58           O  
ATOM   1381  CB  LYS A  93      17.465   9.526 -11.066  1.00  0.58           C  
ATOM   1382  CG  LYS A  93      16.091   8.859 -11.050  1.00  0.58           C  
ATOM   1383  CD  LYS A  93      16.178   7.451 -11.613  1.00  0.58           C  
ATOM   1384  CE  LYS A  93      16.986   6.612 -10.655  1.00  0.58           C  
ATOM   1385  NZ  LYS A  93      17.058   5.181 -11.006  1.00  0.58           N  
ATOM   1386  H   LYS A  93      19.611  11.012 -10.493  1.00  0.58           H  
ATOM   1387  HA  LYS A  93      16.770  11.537 -11.226  1.00  0.58           H  
ATOM   1388 1HB  LYS A  93      17.854   9.463 -12.083  1.00  0.58           H  
ATOM   1389 2HB  LYS A  93      18.131   8.948 -10.429  1.00  0.58           H  
ATOM   1390 1HG  LYS A  93      15.722   8.808 -10.022  1.00  0.58           H  
ATOM   1391 2HG  LYS A  93      15.389   9.453 -11.640  1.00  0.58           H  
ATOM   1392 1HD  LYS A  93      15.183   7.025 -11.720  1.00  0.58           H  
ATOM   1393 2HD  LYS A  93      16.665   7.464 -12.587  1.00  0.58           H  
ATOM   1394 1HE  LYS A  93      18.000   7.010 -10.635  1.00  0.58           H  
ATOM   1395 2HE  LYS A  93      16.555   6.706  -9.656  1.00  0.58           H  
ATOM   1396 1HZ  LYS A  93      17.653   4.758 -10.274  1.00  0.58           H  
ATOM   1397 2HZ  LYS A  93      16.143   4.768 -11.001  1.00  0.58           H  
ATOM   1398 3HZ  LYS A  93      17.485   5.062 -11.906  1.00  0.58           H  
ATOM   1399  N   VAL A  94      15.810  11.524  -8.990  1.00  0.57           N  
ATOM   1400  CA  VAL A  94      15.292  11.664  -7.656  1.00  0.57           C  
ATOM   1401  C   VAL A  94      14.001  10.899  -7.465  1.00  0.57           C  
ATOM   1402  O   VAL A  94      13.072  10.988  -8.273  1.00  0.57           O  
ATOM   1403  CB  VAL A  94      15.066  13.133  -7.352  1.00  0.57           C  
ATOM   1404  CG1 VAL A  94      14.492  13.285  -5.960  1.00  0.57           C  
ATOM   1405  CG2 VAL A  94      16.362  13.902  -7.527  1.00  0.57           C  
ATOM   1406  H   VAL A  94      15.231  11.767  -9.787  1.00  0.57           H  
ATOM   1407  HA  VAL A  94      16.025  11.276  -6.951  1.00  0.57           H  
ATOM   1408  HB  VAL A  94      14.374  13.507  -8.043  1.00  0.57           H  
ATOM   1409 1HG1 VAL A  94      14.325  14.332  -5.739  1.00  0.57           H  
ATOM   1410 2HG1 VAL A  94      13.550  12.747  -5.885  1.00  0.57           H  
ATOM   1411 3HG1 VAL A  94      15.174  12.880  -5.262  1.00  0.57           H  
ATOM   1412 1HG2 VAL A  94      16.185  14.954  -7.326  1.00  0.57           H  
ATOM   1413 2HG2 VAL A  94      17.087  13.518  -6.855  1.00  0.57           H  
ATOM   1414 3HG2 VAL A  94      16.729  13.793  -8.547  1.00  0.57           H  
ATOM   1415  N   THR A  95      13.952  10.123  -6.394  1.00  0.57           N  
ATOM   1416  CA  THR A  95      12.761   9.373  -6.058  1.00  0.57           C  
ATOM   1417  C   THR A  95      12.231   9.785  -4.696  1.00  0.57           C  
ATOM   1418  O   THR A  95      12.993   9.875  -3.730  1.00  0.57           O  
ATOM   1419  CB  THR A  95      13.036   7.858  -6.083  1.00  0.57           C  
ATOM   1420  OG1 THR A  95      13.429   7.451  -7.402  1.00  0.57           O  
ATOM   1421  CG2 THR A  95      11.816   7.110  -5.687  1.00  0.57           C  
ATOM   1422  H   THR A  95      14.771  10.066  -5.788  1.00  0.57           H  
ATOM   1423  HA  THR A  95      11.995   9.590  -6.791  1.00  0.57           H  
ATOM   1424  HB  THR A  95      13.843   7.630  -5.392  1.00  0.57           H  
ATOM   1425  HG1 THR A  95      12.667   7.384  -7.953  1.00  0.57           H  
ATOM   1426 1HG2 THR A  95      12.014   6.041  -5.711  1.00  0.57           H  
ATOM   1427 2HG2 THR A  95      11.511   7.394  -4.679  1.00  0.57           H  
ATOM   1428 3HG2 THR A  95      11.024   7.354  -6.390  1.00  0.57           H  
ATOM   1429  N   VAL A  96      10.929  10.049  -4.603  1.00  0.59           N  
ATOM   1430  CA  VAL A  96      10.389  10.399  -3.300  1.00  0.59           C  
ATOM   1431  C   VAL A  96       9.281   9.398  -2.970  1.00  0.59           C  
ATOM   1432  O   VAL A  96       8.355   9.196  -3.767  1.00  0.59           O  
ATOM   1433  CB  VAL A  96       9.785  11.813  -3.272  1.00  0.59           C  
ATOM   1434  CG1 VAL A  96       9.351  12.122  -1.819  1.00  0.59           C  
ATOM   1435  CG2 VAL A  96      10.755  12.826  -3.808  1.00  0.59           C  
ATOM   1436  H   VAL A  96      10.341   9.995  -5.433  1.00  0.59           H  
ATOM   1437  HA  VAL A  96      11.167  10.324  -2.543  1.00  0.59           H  
ATOM   1438  HB  VAL A  96       8.887  11.825  -3.890  1.00  0.59           H  
ATOM   1439 1HG1 VAL A  96       8.893  13.099  -1.778  1.00  0.59           H  
ATOM   1440 2HG1 VAL A  96       8.657  11.379  -1.456  1.00  0.59           H  
ATOM   1441 3HG1 VAL A  96      10.235  12.108  -1.176  1.00  0.59           H  
ATOM   1442 1HG2 VAL A  96      10.305  13.814  -3.781  1.00  0.59           H  
ATOM   1443 2HG2 VAL A  96      11.618  12.806  -3.200  1.00  0.59           H  
ATOM   1444 3HG2 VAL A  96      11.020  12.576  -4.831  1.00  0.59           H  
ATOM   1445  N   THR A  97       9.383   8.761  -1.808  1.00  0.63           N  
ATOM   1446  CA  THR A  97       8.396   7.772  -1.395  1.00  0.63           C  
ATOM   1447  C   THR A  97       7.717   8.072  -0.070  1.00  0.63           C  
ATOM   1448  O   THR A  97       8.370   8.425   0.910  1.00  0.63           O  
ATOM   1449  CB  THR A  97       9.033   6.364  -1.304  1.00  0.63           C  
ATOM   1450  OG1 THR A  97       9.516   5.979  -2.591  1.00  0.63           O  
ATOM   1451  CG2 THR A  97       8.014   5.313  -0.813  1.00  0.63           C  
ATOM   1452  H   THR A  97      10.181   8.957  -1.207  1.00  0.63           H  
ATOM   1453  HA  THR A  97       7.625   7.742  -2.152  1.00  0.63           H  
ATOM   1454  HB  THR A  97       9.875   6.399  -0.611  1.00  0.63           H  
ATOM   1455  HG1 THR A  97       8.770   5.797  -3.143  1.00  0.63           H  
ATOM   1456 1HG2 THR A  97       8.491   4.338  -0.768  1.00  0.63           H  
ATOM   1457 2HG2 THR A  97       7.657   5.572   0.174  1.00  0.63           H  
ATOM   1458 3HG2 THR A  97       7.170   5.270  -1.504  1.00  0.63           H  
ATOM   1459  N   GLU A  98       6.399   7.897  -0.046  1.00  0.71           N  
ATOM   1460  CA  GLU A  98       5.626   7.980   1.188  1.00  0.71           C  
ATOM   1461  C   GLU A  98       5.371   6.564   1.660  1.00  0.71           C  
ATOM   1462  O   GLU A  98       4.794   5.745   0.939  1.00  0.71           O  
ATOM   1463  CB  GLU A  98       4.333   8.734   0.997  1.00  0.71           C  
ATOM   1464  CG  GLU A  98       3.460   8.832   2.240  1.00  0.71           C  
ATOM   1465  CD  GLU A  98       2.214   9.651   2.023  1.00  0.71           C  
ATOM   1466  OE1 GLU A  98       1.983  10.068   0.931  1.00  0.71           O  
ATOM   1467  OE2 GLU A  98       1.486   9.887   2.963  1.00  0.71           O  
ATOM   1468  H   GLU A  98       5.937   7.635  -0.917  1.00  0.71           H  
ATOM   1469  HA  GLU A  98       6.212   8.492   1.951  1.00  0.71           H  
ATOM   1470 1HB  GLU A  98       4.572   9.730   0.721  1.00  0.71           H  
ATOM   1471 2HB  GLU A  98       3.753   8.289   0.188  1.00  0.71           H  
ATOM   1472 1HG  GLU A  98       3.160   7.832   2.523  1.00  0.71           H  
ATOM   1473 2HG  GLU A  98       4.045   9.252   3.065  1.00  0.71           H  
ATOM   1474  N   ALA A  99       5.819   6.271   2.870  1.00  0.83           N  
ATOM   1475  CA  ALA A  99       5.781   4.930   3.445  1.00  0.83           C  
ATOM   1476  C   ALA A  99       4.614   4.726   4.407  1.00  0.83           C  
ATOM   1477  O   ALA A  99       4.638   3.815   5.235  1.00  0.83           O  
ATOM   1478  CB  ALA A  99       7.091   4.678   4.170  1.00  0.83           C  
ATOM   1479  H   ALA A  99       6.235   7.017   3.437  1.00  0.83           H  
ATOM   1480  HA  ALA A  99       5.675   4.217   2.631  1.00  0.83           H  
ATOM   1481 1HB  ALA A  99       7.095   3.668   4.576  1.00  0.83           H  
ATOM   1482 2HB  ALA A  99       7.922   4.795   3.473  1.00  0.83           H  
ATOM   1483 3HB  ALA A  99       7.192   5.402   4.983  1.00  0.83           H  
ATOM   1484  N   ASP A 100       3.590   5.561   4.290  1.00  0.97           N  
ATOM   1485  CA  ASP A 100       2.472   5.538   5.224  1.00  0.97           C  
ATOM   1486  C   ASP A 100       1.224   4.804   4.785  1.00  0.97           C  
ATOM   1487  O   ASP A 100       0.175   5.023   5.375  1.00  0.97           O  
ATOM   1488  CB  ASP A 100       2.052   6.943   5.544  1.00  0.97           C  
ATOM   1489  CG  ASP A 100       3.112   7.710   6.236  1.00  0.97           C  
ATOM   1490  OD1 ASP A 100       3.770   7.277   7.140  1.00  0.97           O  
ATOM   1491  OD2 ASP A 100       3.299   8.775   5.816  1.00  0.97           O  
ATOM   1492  H   ASP A 100       3.612   6.260   3.559  1.00  0.97           H  
ATOM   1493  HA  ASP A 100       2.823   5.067   6.142  1.00  0.97           H  
ATOM   1494 1HB  ASP A 100       1.793   7.468   4.620  1.00  0.97           H  
ATOM   1495 2HB  ASP A 100       1.160   6.924   6.169  1.00  0.97           H  
ATOM   1496  N   ASN A 101       1.311   4.008   3.730  1.00  1.11           N  
ATOM   1497  CA  ASN A 101       0.220   3.142   3.260  1.00  1.11           C  
ATOM   1498  C   ASN A 101      -1.209   3.831   3.328  1.00  1.11           C  
ATOM   1499  O   ASN A 101      -1.437   4.704   2.472  1.00  1.11           O  
ATOM   1500  CB  ASN A 101       0.402   1.758   3.866  1.00  1.11           C  
ATOM   1501  CG  ASN A 101       1.693   1.115   3.469  1.00  1.11           C  
ATOM   1502  OD1 ASN A 101       2.313   1.424   2.461  1.00  1.11           O  
ATOM   1503  ND2 ASN A 101       2.125   0.192   4.280  1.00  1.11           N  
ATOM   1504  H   ASN A 101       2.208   3.941   3.273  1.00  1.11           H  
ATOM   1505  HA  ASN A 101       0.388   2.980   2.195  1.00  1.11           H  
ATOM   1506 1HB  ASN A 101       0.422   1.778   4.924  1.00  1.11           H  
ATOM   1507 2HB  ASN A 101      -0.392   1.100   3.523  1.00  1.11           H  
ATOM   1508 1HD2 ASN A 101       2.985  -0.283   4.087  1.00  1.11           H  
ATOM   1509 2HD2 ASN A 101       1.602  -0.040   5.098  1.00  1.11           H  
ATOM   1510  N   SER A 102      -2.205   3.469   4.249  1.00  1.20           N  
ATOM   1511  CA  SER A 102      -2.220   2.496   5.397  1.00  1.20           C  
ATOM   1512  C   SER A 102      -3.557   2.087   6.024  1.00  1.20           C  
ATOM   1513  O   SER A 102      -4.621   2.666   5.804  1.00  1.20           O  
ATOM   1514  CB  SER A 102      -1.436   3.002   6.595  1.00  1.20           C  
ATOM   1515  OG  SER A 102      -1.554   2.116   7.655  1.00  1.20           O  
ATOM   1516  H   SER A 102      -3.075   3.994   4.132  1.00  1.20           H  
ATOM   1517  HA  SER A 102      -1.821   1.555   5.065  1.00  1.20           H  
ATOM   1518 1HB  SER A 102      -0.416   3.083   6.382  1.00  1.20           H  
ATOM   1519 2HB  SER A 102      -1.796   3.989   6.883  1.00  1.20           H  
ATOM   1520  HG  SER A 102      -1.029   2.499   8.376  1.00  1.20           H  
ATOM   1521  N   SER A 103      -3.423   1.095   6.927  1.00  1.20           N  
ATOM   1522  CA  SER A 103      -4.475   0.502   7.770  1.00  1.20           C  
ATOM   1523  C   SER A 103      -4.974   1.501   8.810  1.00  1.20           C  
ATOM   1524  O   SER A 103      -6.030   1.329   9.416  1.00  1.20           O  
ATOM   1525  CB  SER A 103      -3.963  -0.753   8.449  1.00  1.20           C  
ATOM   1526  OG  SER A 103      -2.961  -0.460   9.380  1.00  1.20           O  
ATOM   1527  H   SER A 103      -2.484   0.734   7.044  1.00  1.20           H  
ATOM   1528  HA  SER A 103      -5.316   0.228   7.131  1.00  1.20           H  
ATOM   1529 1HB  SER A 103      -4.791  -1.249   8.953  1.00  1.20           H  
ATOM   1530 2HB  SER A 103      -3.576  -1.443   7.701  1.00  1.20           H  
ATOM   1531  HG  SER A 103      -3.302   0.267   9.914  1.00  1.20           H  
ATOM   1532  N   GLU A 104      -4.223   2.591   8.936  1.00  1.12           N  
ATOM   1533  CA  GLU A 104      -4.519   3.744   9.787  1.00  1.12           C  
ATOM   1534  C   GLU A 104      -5.872   4.365   9.384  1.00  1.12           C  
ATOM   1535  O   GLU A 104      -6.487   5.092  10.167  1.00  1.12           O  
ATOM   1536  CB  GLU A 104      -3.398   4.792   9.645  1.00  1.12           C  
ATOM   1537  CG  GLU A 104      -2.044   4.402  10.251  1.00  1.12           C  
ATOM   1538  CD  GLU A 104      -1.980   4.502  11.763  1.00  1.12           C  
ATOM   1539  OE1 GLU A 104      -2.204   5.591  12.270  1.00  1.12           O  
ATOM   1540  OE2 GLU A 104      -1.695   3.524  12.402  1.00  1.12           O  
ATOM   1541  H   GLU A 104      -3.356   2.581   8.410  1.00  1.12           H  
ATOM   1542  HA  GLU A 104      -4.583   3.413  10.823  1.00  1.12           H  
ATOM   1543 1HB  GLU A 104      -3.241   5.011   8.589  1.00  1.12           H  
ATOM   1544 2HB  GLU A 104      -3.712   5.715  10.127  1.00  1.12           H  
ATOM   1545 1HG  GLU A 104      -1.835   3.373   9.974  1.00  1.12           H  
ATOM   1546 2HG  GLU A 104      -1.269   5.029   9.812  1.00  1.12           H  
ATOM   1547  N   GLY A 105      -6.318   4.098   8.146  1.00  0.99           N  
ATOM   1548  CA  GLY A 105      -7.586   4.615   7.656  1.00  0.99           C  
ATOM   1549  C   GLY A 105      -7.389   5.719   6.647  1.00  0.99           C  
ATOM   1550  O   GLY A 105      -8.354   6.385   6.249  1.00  0.99           O  
ATOM   1551  H   GLY A 105      -5.768   3.504   7.523  1.00  0.99           H  
ATOM   1552 1HA  GLY A 105      -8.150   3.801   7.200  1.00  0.99           H  
ATOM   1553 2HA  GLY A 105      -8.177   4.982   8.492  1.00  0.99           H  
ATOM   1554  N   TYR A 106      -6.147   5.892   6.223  1.00  0.86           N  
ATOM   1555  CA  TYR A 106      -5.843   6.928   5.265  1.00  0.86           C  
ATOM   1556  C   TYR A 106      -5.335   6.358   3.944  1.00  0.86           C  
ATOM   1557  O   TYR A 106      -4.633   5.340   3.903  1.00  0.86           O  
ATOM   1558  CB  TYR A 106      -4.782   7.865   5.819  1.00  0.86           C  
ATOM   1559  CG  TYR A 106      -5.139   8.620   7.100  1.00  0.86           C  
ATOM   1560  CD1 TYR A 106      -4.906   8.025   8.313  1.00  0.86           C  
ATOM   1561  CD2 TYR A 106      -5.643   9.905   7.057  1.00  0.86           C  
ATOM   1562  CE1 TYR A 106      -5.159   8.702   9.480  1.00  0.86           C  
ATOM   1563  CE2 TYR A 106      -5.882  10.597   8.213  1.00  0.86           C  
ATOM   1564  CZ  TYR A 106      -5.641  10.002   9.427  1.00  0.86           C  
ATOM   1565  OH  TYR A 106      -5.879  10.684  10.592  1.00  0.86           O  
ATOM   1566  H   TYR A 106      -5.413   5.299   6.582  1.00  0.86           H  
ATOM   1567  HA  TYR A 106      -6.749   7.480   5.066  1.00  0.86           H  
ATOM   1568 1HB  TYR A 106      -3.863   7.306   5.998  1.00  0.86           H  
ATOM   1569 2HB  TYR A 106      -4.566   8.602   5.051  1.00  0.86           H  
ATOM   1570  HD1 TYR A 106      -4.514   7.020   8.343  1.00  0.86           H  
ATOM   1571  HD2 TYR A 106      -5.829  10.382   6.096  1.00  0.86           H  
ATOM   1572  HE1 TYR A 106      -4.966   8.219  10.440  1.00  0.86           H  
ATOM   1573  HE2 TYR A 106      -6.258  11.613   8.158  1.00  0.86           H  
ATOM   1574  HH  TYR A 106      -5.596  10.143  11.340  1.00  0.86           H  
ATOM   1575  N   THR A 107      -5.646   7.067   2.870  1.00  0.76           N  
ATOM   1576  CA  THR A 107      -5.171   6.722   1.541  1.00  0.76           C  
ATOM   1577  C   THR A 107      -4.186   7.758   1.057  1.00  0.76           C  
ATOM   1578  O   THR A 107      -4.432   8.962   1.172  1.00  0.76           O  
ATOM   1579  CB  THR A 107      -6.342   6.585   0.563  1.00  0.76           C  
ATOM   1580  OG1 THR A 107      -7.188   5.520   1.015  1.00  0.76           O  
ATOM   1581  CG2 THR A 107      -5.851   6.297  -0.853  1.00  0.76           C  
ATOM   1582  H   THR A 107      -6.254   7.877   2.992  1.00  0.76           H  
ATOM   1583  HA  THR A 107      -4.652   5.764   1.589  1.00  0.76           H  
ATOM   1584  HB  THR A 107      -6.920   7.514   0.571  1.00  0.76           H  
ATOM   1585  HG1 THR A 107      -8.138   5.751   0.861  1.00  0.76           H  
ATOM   1586 1HG2 THR A 107      -6.709   6.201  -1.517  1.00  0.76           H  
ATOM   1587 2HG2 THR A 107      -5.217   7.113  -1.200  1.00  0.76           H  
ATOM   1588 3HG2 THR A 107      -5.282   5.369  -0.857  1.00  0.76           H  
ATOM   1589  N   THR A 108      -3.063   7.289   0.532  1.00  0.69           N  
ATOM   1590  CA  THR A 108      -2.023   8.184   0.067  1.00  0.69           C  
ATOM   1591  C   THR A 108      -1.905   8.258  -1.457  1.00  0.69           C  
ATOM   1592  O   THR A 108      -2.046   7.252  -2.157  1.00  0.69           O  
ATOM   1593  CB  THR A 108      -0.702   7.755   0.726  1.00  0.69           C  
ATOM   1594  OG1 THR A 108      -0.437   6.354   0.444  1.00  0.69           O  
ATOM   1595  CG2 THR A 108      -0.796   7.947   2.207  1.00  0.69           C  
ATOM   1596  H   THR A 108      -2.920   6.286   0.478  1.00  0.69           H  
ATOM   1597  HA  THR A 108      -2.253   9.182   0.425  1.00  0.69           H  
ATOM   1598  HB  THR A 108       0.113   8.356   0.325  1.00  0.69           H  
ATOM   1599  HG1 THR A 108      -0.873   5.772   1.141  1.00  0.69           H  
ATOM   1600 1HG2 THR A 108       0.138   7.646   2.677  1.00  0.69           H  
ATOM   1601 2HG2 THR A 108      -0.980   8.995   2.384  1.00  0.69           H  
ATOM   1602 3HG2 THR A 108      -1.610   7.349   2.612  1.00  0.69           H  
ATOM   1603  N   THR A 109      -1.605   9.469  -1.947  1.00  0.66           N  
ATOM   1604  CA  THR A 109      -1.437   9.761  -3.372  1.00  0.66           C  
ATOM   1605  C   THR A 109      -0.425  10.883  -3.626  1.00  0.66           C  
ATOM   1606  O   THR A 109      -0.192  11.727  -2.758  1.00  0.66           O  
ATOM   1607  CB  THR A 109      -2.781  10.168  -3.987  1.00  0.66           C  
ATOM   1608  OG1 THR A 109      -2.644  10.290  -5.409  1.00  0.66           O  
ATOM   1609  CG2 THR A 109      -3.229  11.472  -3.415  1.00  0.66           C  
ATOM   1610  H   THR A 109      -1.553  10.235  -1.276  1.00  0.66           H  
ATOM   1611  HA  THR A 109      -1.076   8.860  -3.869  1.00  0.66           H  
ATOM   1612  HB  THR A 109      -3.525   9.401  -3.766  1.00  0.66           H  
ATOM   1613  HG1 THR A 109      -2.052  11.025  -5.612  1.00  0.66           H  
ATOM   1614 1HG2 THR A 109      -4.184  11.758  -3.851  1.00  0.66           H  
ATOM   1615 2HG2 THR A 109      -3.337  11.368  -2.334  1.00  0.66           H  
ATOM   1616 3HG2 THR A 109      -2.483  12.236  -3.641  1.00  0.66           H  
ATOM   1617  N   ILE A 110       0.171  10.904  -4.825  1.00  0.65           N  
ATOM   1618  CA  ILE A 110       1.154  11.947  -5.145  1.00  0.65           C  
ATOM   1619  C   ILE A 110       0.800  12.742  -6.411  1.00  0.65           C  
ATOM   1620  O   ILE A 110       0.416  12.161  -7.430  1.00  0.65           O  
ATOM   1621  CB  ILE A 110       2.545  11.345  -5.367  1.00  0.65           C  
ATOM   1622  CG1 ILE A 110       2.952  10.561  -4.235  1.00  0.65           C  
ATOM   1623  CG2 ILE A 110       3.570  12.480  -5.517  1.00  0.65           C  
ATOM   1624  CD1 ILE A 110       4.219   9.784  -4.509  1.00  0.65           C  
ATOM   1625  H   ILE A 110      -0.051  10.189  -5.506  1.00  0.65           H  
ATOM   1626  HA  ILE A 110       1.205  12.647  -4.313  1.00  0.65           H  
ATOM   1627  HB  ILE A 110       2.557  10.712  -6.255  1.00  0.65           H  
ATOM   1628 1HG1 ILE A 110       3.071  11.216  -3.419  1.00  0.65           H  
ATOM   1629 2HG1 ILE A 110       2.175   9.863  -3.990  1.00  0.65           H  
ATOM   1630 1HG2 ILE A 110       4.555  12.068  -5.645  1.00  0.65           H  
ATOM   1631 2HG2 ILE A 110       3.337  13.096  -6.376  1.00  0.65           H  
ATOM   1632 3HG2 ILE A 110       3.552  13.093  -4.612  1.00  0.65           H  
ATOM   1633 1HD1 ILE A 110       4.488   9.205  -3.648  1.00  0.65           H  
ATOM   1634 2HD1 ILE A 110       4.057   9.116  -5.354  1.00  0.65           H  
ATOM   1635 3HD1 ILE A 110       5.026  10.471  -4.744  1.00  0.65           H  
ATOM   1636  N   THR A 111       0.920  14.066  -6.329  1.00  0.66           N  
ATOM   1637  CA  THR A 111       0.698  14.976  -7.455  1.00  0.66           C  
ATOM   1638  C   THR A 111       1.933  15.853  -7.684  1.00  0.66           C  
ATOM   1639  O   THR A 111       2.533  16.333  -6.726  1.00  0.66           O  
ATOM   1640  CB  THR A 111      -0.537  15.860  -7.218  1.00  0.66           C  
ATOM   1641  OG1 THR A 111      -1.697  15.027  -7.077  1.00  0.66           O  
ATOM   1642  CG2 THR A 111      -0.748  16.829  -8.380  1.00  0.66           C  
ATOM   1643  H   THR A 111       1.206  14.462  -5.432  1.00  0.66           H  
ATOM   1644  HA  THR A 111       0.534  14.385  -8.357  1.00  0.66           H  
ATOM   1645  HB  THR A 111      -0.399  16.430  -6.298  1.00  0.66           H  
ATOM   1646  HG1 THR A 111      -1.718  14.385  -7.795  1.00  0.66           H  
ATOM   1647 1HG2 THR A 111      -1.629  17.438  -8.184  1.00  0.66           H  
ATOM   1648 2HG2 THR A 111       0.116  17.482  -8.486  1.00  0.66           H  
ATOM   1649 3HG2 THR A 111      -0.893  16.267  -9.300  1.00  0.66           H  
ATOM   1650  N   LYS A 112       2.347  16.070  -8.936  1.00  0.70           N  
ATOM   1651  CA  LYS A 112       3.511  16.943  -9.118  1.00  0.70           C  
ATOM   1652  C   LYS A 112       3.283  18.029 -10.165  1.00  0.70           C  
ATOM   1653  O   LYS A 112       2.540  17.838 -11.131  1.00  0.70           O  
ATOM   1654  CB  LYS A 112       4.749  16.133  -9.510  1.00  0.70           C  
ATOM   1655  CG  LYS A 112       4.684  15.482 -10.874  1.00  0.70           C  
ATOM   1656  CD  LYS A 112       5.947  14.701 -11.158  1.00  0.70           C  
ATOM   1657  CE  LYS A 112       5.903  14.043 -12.531  1.00  0.70           C  
ATOM   1658  NZ  LYS A 112       7.065  13.151 -12.745  1.00  0.70           N  
ATOM   1659  H   LYS A 112       1.865  15.663  -9.726  1.00  0.70           H  
ATOM   1660  HA  LYS A 112       3.716  17.451  -8.180  1.00  0.70           H  
ATOM   1661 1HB  LYS A 112       5.606  16.768  -9.453  1.00  0.70           H  
ATOM   1662 2HB  LYS A 112       4.899  15.336  -8.777  1.00  0.70           H  
ATOM   1663 1HG  LYS A 112       3.836  14.797 -10.907  1.00  0.70           H  
ATOM   1664 2HG  LYS A 112       4.548  16.239 -11.638  1.00  0.70           H  
ATOM   1665 1HD  LYS A 112       6.802  15.376 -11.125  1.00  0.70           H  
ATOM   1666 2HD  LYS A 112       6.086  13.951 -10.404  1.00  0.70           H  
ATOM   1667 1HE  LYS A 112       4.990  13.456 -12.618  1.00  0.70           H  
ATOM   1668 2HE  LYS A 112       5.905  14.817 -13.298  1.00  0.70           H  
ATOM   1669 1HZ  LYS A 112       7.009  12.718 -13.650  1.00  0.70           H  
ATOM   1670 2HZ  LYS A 112       7.926  13.660 -12.667  1.00  0.70           H  
ATOM   1671 3HZ  LYS A 112       7.017  12.428 -12.014  1.00  0.70           H  
ATOM   1672  N   THR A 113       3.970  19.156  -9.967  1.00  0.74           N  
ATOM   1673  CA  THR A 113       3.955  20.290 -10.885  1.00  0.74           C  
ATOM   1674  C   THR A 113       5.340  20.822 -11.256  1.00  0.74           C  
ATOM   1675  O   THR A 113       5.935  21.567 -10.468  1.00  0.74           O  
ATOM   1676  CB  THR A 113       3.165  21.469 -10.311  1.00  0.74           C  
ATOM   1677  OG1 THR A 113       1.826  21.058  -9.994  1.00  0.74           O  
ATOM   1678  CG2 THR A 113       3.143  22.603 -11.328  1.00  0.74           C  
ATOM   1679  H   THR A 113       4.532  19.221  -9.119  1.00  0.74           H  
ATOM   1680  HA  THR A 113       3.441  19.980 -11.792  1.00  0.74           H  
ATOM   1681  HB  THR A 113       3.650  21.820  -9.398  1.00  0.74           H  
ATOM   1682  HG1 THR A 113       1.436  20.621 -10.761  1.00  0.74           H  
ATOM   1683 1HG2 THR A 113       2.592  23.449 -10.922  1.00  0.74           H  
ATOM   1684 2HG2 THR A 113       4.166  22.912 -11.555  1.00  0.74           H  
ATOM   1685 3HG2 THR A 113       2.662  22.260 -12.242  1.00  0.74           H  
ATOM   1686  N   PRO A 114       5.955  20.343 -12.345  1.00  0.79           N  
ATOM   1687  CA  PRO A 114       7.210  20.846 -12.863  1.00  0.79           C  
ATOM   1688  C   PRO A 114       7.047  22.310 -13.255  1.00  0.79           C  
ATOM   1689  O   PRO A 114       6.026  22.683 -13.842  1.00  0.79           O  
ATOM   1690  CB  PRO A 114       7.453  19.956 -14.086  1.00  0.79           C  
ATOM   1691  CG  PRO A 114       6.637  18.697 -13.820  1.00  0.79           C  
ATOM   1692  CD  PRO A 114       5.415  19.187 -13.071  1.00  0.79           C  
ATOM   1693  HA  PRO A 114       8.010  20.741 -12.122  1.00  0.79           H  
ATOM   1694 1HB  PRO A 114       7.144  20.485 -14.999  1.00  0.79           H  
ATOM   1695 2HB  PRO A 114       8.529  19.753 -14.184  1.00  0.79           H  
ATOM   1696 1HG  PRO A 114       6.375  18.212 -14.772  1.00  0.79           H  
ATOM   1697 2HG  PRO A 114       7.221  17.965 -13.251  1.00  0.79           H  
ATOM   1698 1HD  PRO A 114       4.626  19.499 -13.771  1.00  0.79           H  
ATOM   1699 2HD  PRO A 114       5.082  18.408 -12.387  1.00  0.79           H  
ATOM   1700  N   LYS A 115       8.071  23.102 -12.991  1.00  0.82           N  
ATOM   1701  CA  LYS A 115       8.151  24.509 -13.350  1.00  0.82           C  
ATOM   1702  C   LYS A 115       9.557  24.718 -13.901  1.00  0.82           C  
ATOM   1703  O   LYS A 115      10.461  23.942 -13.586  1.00  0.82           O  
ATOM   1704  CB  LYS A 115       7.915  25.390 -12.125  1.00  0.82           C  
ATOM   1705  CG  LYS A 115       6.549  25.205 -11.452  1.00  0.82           C  
ATOM   1706  CD  LYS A 115       6.371  26.157 -10.284  1.00  0.82           C  
ATOM   1707  CE  LYS A 115       5.039  25.931  -9.586  1.00  0.82           C  
ATOM   1708  NZ  LYS A 115       4.833  26.901  -8.471  1.00  0.82           N  
ATOM   1709  H   LYS A 115       8.845  22.727 -12.455  1.00  0.82           H  
ATOM   1710  HA  LYS A 115       7.424  24.737 -14.130  1.00  0.82           H  
ATOM   1711 1HB  LYS A 115       8.676  25.166 -11.381  1.00  0.82           H  
ATOM   1712 2HB  LYS A 115       8.028  26.437 -12.399  1.00  0.82           H  
ATOM   1713 1HG  LYS A 115       5.753  25.361 -12.181  1.00  0.82           H  
ATOM   1714 2HG  LYS A 115       6.472  24.184 -11.071  1.00  0.82           H  
ATOM   1715 1HD  LYS A 115       7.181  26.001  -9.563  1.00  0.82           H  
ATOM   1716 2HD  LYS A 115       6.417  27.186 -10.639  1.00  0.82           H  
ATOM   1717 1HE  LYS A 115       4.231  26.037 -10.308  1.00  0.82           H  
ATOM   1718 2HE  LYS A 115       5.019  24.914  -9.181  1.00  0.82           H  
ATOM   1719 1HZ  LYS A 115       3.944  26.722  -8.026  1.00  0.82           H  
ATOM   1720 2HZ  LYS A 115       5.578  26.802  -7.791  1.00  0.82           H  
ATOM   1721 3HZ  LYS A 115       4.840  27.842  -8.840  1.00  0.82           H  
ATOM   1722  N   ALA A 116       9.796  25.720 -14.731  1.00  0.82           N  
ATOM   1723  CA  ALA A 116      11.184  25.850 -15.157  1.00  0.82           C  
ATOM   1724  C   ALA A 116      12.091  26.045 -13.939  1.00  0.82           C  
ATOM   1725  O   ALA A 116      11.905  26.982 -13.164  1.00  0.82           O  
ATOM   1726  CB  ALA A 116      11.341  27.015 -16.115  1.00  0.82           C  
ATOM   1727  H   ALA A 116       9.075  26.361 -15.031  1.00  0.82           H  
ATOM   1728  HA  ALA A 116      11.477  24.930 -15.661  1.00  0.82           H  
ATOM   1729 1HB  ALA A 116      12.383  27.083 -16.430  1.00  0.82           H  
ATOM   1730 2HB  ALA A 116      10.707  26.859 -16.987  1.00  0.82           H  
ATOM   1731 3HB  ALA A 116      11.053  27.938 -15.615  1.00  0.82           H  
ATOM   1732  N   GLY A 117      13.078  25.159 -13.787  1.00  0.79           N  
ATOM   1733  CA  GLY A 117      14.054  25.215 -12.693  1.00  0.79           C  
ATOM   1734  C   GLY A 117      13.578  24.645 -11.341  1.00  0.79           C  
ATOM   1735  O   GLY A 117      14.361  24.629 -10.376  1.00  0.79           O  
ATOM   1736  H   GLY A 117      13.146  24.406 -14.455  1.00  0.79           H  
ATOM   1737 1HA  GLY A 117      14.952  24.682 -12.998  1.00  0.79           H  
ATOM   1738 2HA  GLY A 117      14.353  26.252 -12.550  1.00  0.79           H  
ATOM   1739  N   GLU A 118      12.328  24.174 -11.263  1.00  0.73           N  
ATOM   1740  CA  GLU A 118      11.787  23.703  -9.982  1.00  0.73           C  
ATOM   1741  C   GLU A 118      10.707  22.620 -10.082  1.00  0.73           C  
ATOM   1742  O   GLU A 118       9.826  22.661 -10.938  1.00  0.73           O  
ATOM   1743  CB  GLU A 118      11.216  24.911  -9.213  1.00  0.73           C  
ATOM   1744  CG  GLU A 118      10.673  24.614  -7.810  1.00  0.73           C  
ATOM   1745  CD  GLU A 118      10.196  25.861  -7.099  1.00  0.73           C  
ATOM   1746  OE1 GLU A 118      10.279  26.918  -7.678  1.00  0.73           O  
ATOM   1747  OE2 GLU A 118       9.756  25.760  -5.981  1.00  0.73           O  
ATOM   1748  H   GLU A 118      11.737  24.170 -12.094  1.00  0.73           H  
ATOM   1749  HA  GLU A 118      12.610  23.289  -9.407  1.00  0.73           H  
ATOM   1750 1HB  GLU A 118      11.996  25.664  -9.105  1.00  0.73           H  
ATOM   1751 2HB  GLU A 118      10.415  25.360  -9.793  1.00  0.73           H  
ATOM   1752 1HG  GLU A 118       9.833  23.924  -7.889  1.00  0.73           H  
ATOM   1753 2HG  GLU A 118      11.452  24.129  -7.219  1.00  0.73           H  
ATOM   1754  N   LEU A 119      10.749  21.649  -9.182  1.00  0.68           N  
ATOM   1755  CA  LEU A 119       9.672  20.667  -9.147  1.00  0.68           C  
ATOM   1756  C   LEU A 119       8.962  20.648  -7.814  1.00  0.68           C  
ATOM   1757  O   LEU A 119       9.607  20.450  -6.784  1.00  0.68           O  
ATOM   1758  CB  LEU A 119      10.175  19.255  -9.414  1.00  0.68           C  
ATOM   1759  CG  LEU A 119       9.050  18.194  -9.321  1.00  0.68           C  
ATOM   1760  CD1 LEU A 119       8.068  18.451 -10.395  1.00  0.68           C  
ATOM   1761  CD2 LEU A 119       9.602  16.859  -9.446  1.00  0.68           C  
ATOM   1762  H   LEU A 119      11.521  21.619  -8.513  1.00  0.68           H  
ATOM   1763  HA  LEU A 119       8.935  20.925  -9.905  1.00  0.68           H  
ATOM   1764 1HB  LEU A 119      10.603  19.213 -10.412  1.00  0.68           H  
ATOM   1765 2HB  LEU A 119      10.950  19.004  -8.683  1.00  0.68           H  
ATOM   1766  HG  LEU A 119       8.542  18.279  -8.369  1.00  0.68           H  
ATOM   1767 1HD1 LEU A 119       7.279  17.743 -10.355  1.00  0.68           H  
ATOM   1768 2HD1 LEU A 119       7.667  19.439 -10.260  1.00  0.68           H  
ATOM   1769 3HD1 LEU A 119       8.566  18.380 -11.353  1.00  0.68           H  
ATOM   1770 1HD2 LEU A 119       8.804  16.120  -9.376  1.00  0.68           H  
ATOM   1771 2HD2 LEU A 119      10.109  16.759 -10.402  1.00  0.68           H  
ATOM   1772 3HD2 LEU A 119      10.296  16.718  -8.642  1.00  0.68           H  
ATOM   1773  N   VAL A 120       7.642  20.821  -7.831  1.00  0.63           N  
ATOM   1774  CA  VAL A 120       6.905  20.747  -6.584  1.00  0.63           C  
ATOM   1775  C   VAL A 120       6.125  19.436  -6.538  1.00  0.63           C  
ATOM   1776  O   VAL A 120       5.392  19.099  -7.473  1.00  0.63           O  
ATOM   1777  CB  VAL A 120       5.942  21.934  -6.426  1.00  0.63           C  
ATOM   1778  CG1 VAL A 120       5.184  21.796  -5.086  1.00  0.63           C  
ATOM   1779  CG2 VAL A 120       6.735  23.247  -6.506  1.00  0.63           C  
ATOM   1780  H   VAL A 120       7.151  21.017  -8.707  1.00  0.63           H  
ATOM   1781  HA  VAL A 120       7.606  20.763  -5.750  1.00  0.63           H  
ATOM   1782  HB  VAL A 120       5.202  21.910  -7.228  1.00  0.63           H  
ATOM   1783 1HG1 VAL A 120       4.493  22.623  -4.970  1.00  0.63           H  
ATOM   1784 2HG1 VAL A 120       4.625  20.857  -5.070  1.00  0.63           H  
ATOM   1785 3HG1 VAL A 120       5.904  21.799  -4.262  1.00  0.63           H  
ATOM   1786 1HG2 VAL A 120       6.057  24.089  -6.403  1.00  0.63           H  
ATOM   1787 2HG2 VAL A 120       7.479  23.281  -5.711  1.00  0.63           H  
ATOM   1788 3HG2 VAL A 120       7.243  23.312  -7.472  1.00  0.63           H  
ATOM   1789  N   ILE A 121       6.318  18.678  -5.467  1.00  0.60           N  
ATOM   1790  CA  ILE A 121       5.652  17.398  -5.277  1.00  0.60           C  
ATOM   1791  C   ILE A 121       4.762  17.477  -4.054  1.00  0.60           C  
ATOM   1792  O   ILE A 121       5.236  17.825  -2.969  1.00  0.60           O  
ATOM   1793  CB  ILE A 121       6.664  16.264  -5.051  1.00  0.60           C  
ATOM   1794  CG1 ILE A 121       7.587  16.183  -6.207  1.00  0.60           C  
ATOM   1795  CG2 ILE A 121       5.916  14.954  -4.927  1.00  0.60           C  
ATOM   1796  CD1 ILE A 121       8.710  15.282  -5.975  1.00  0.60           C  
ATOM   1797  H   ILE A 121       6.950  19.011  -4.751  1.00  0.60           H  
ATOM   1798  HA  ILE A 121       5.035  17.173  -6.144  1.00  0.60           H  
ATOM   1799  HB  ILE A 121       7.248  16.456  -4.151  1.00  0.60           H  
ATOM   1800 1HG1 ILE A 121       7.035  15.848  -7.086  1.00  0.60           H  
ATOM   1801 2HG1 ILE A 121       7.992  17.171  -6.403  1.00  0.60           H  
ATOM   1802 1HG2 ILE A 121       6.617  14.134  -4.781  1.00  0.60           H  
ATOM   1803 2HG2 ILE A 121       5.231  15.002  -4.089  1.00  0.60           H  
ATOM   1804 3HG2 ILE A 121       5.349  14.787  -5.845  1.00  0.60           H  
ATOM   1805 1HD1 ILE A 121       9.313  15.304  -6.848  1.00  0.60           H  
ATOM   1806 2HD1 ILE A 121       9.286  15.630  -5.116  1.00  0.60           H  
ATOM   1807 3HD1 ILE A 121       8.351  14.268  -5.793  1.00  0.60           H  
ATOM   1808  N   THR A 122       3.495  17.150  -4.222  1.00  0.60           N  
ATOM   1809  CA  THR A 122       2.587  17.182  -3.105  1.00  0.60           C  
ATOM   1810  C   THR A 122       2.105  15.787  -2.786  1.00  0.60           C  
ATOM   1811  O   THR A 122       1.661  15.034  -3.659  1.00  0.60           O  
ATOM   1812  CB  THR A 122       1.367  18.081  -3.379  1.00  0.60           C  
ATOM   1813  OG1 THR A 122       1.802  19.420  -3.650  1.00  0.60           O  
ATOM   1814  CG2 THR A 122       0.443  18.103  -2.130  1.00  0.60           C  
ATOM   1815  H   THR A 122       3.158  16.873  -5.138  1.00  0.60           H  
ATOM   1816  HA  THR A 122       3.108  17.563  -2.228  1.00  0.60           H  
ATOM   1817  HB  THR A 122       0.814  17.702  -4.240  1.00  0.60           H  
ATOM   1818  HG1 THR A 122       1.038  19.998  -3.688  1.00  0.60           H  
ATOM   1819 1HG2 THR A 122      -0.413  18.746  -2.321  1.00  0.60           H  
ATOM   1820 2HG2 THR A 122       0.086  17.100  -1.909  1.00  0.60           H  
ATOM   1821 3HG2 THR A 122       0.999  18.485  -1.270  1.00  0.60           H  
ATOM   1822  N   PHE A 123       2.178  15.457  -1.521  1.00  0.61           N  
ATOM   1823  CA  PHE A 123       1.682  14.203  -1.018  1.00  0.61           C  
ATOM   1824  C   PHE A 123       0.380  14.475  -0.315  1.00  0.61           C  
ATOM   1825  O   PHE A 123       0.320  15.351   0.557  1.00  0.61           O  
ATOM   1826  CB  PHE A 123       2.707  13.595  -0.079  1.00  0.61           C  
ATOM   1827  CG  PHE A 123       3.897  13.087  -0.809  1.00  0.61           C  
ATOM   1828  CD1 PHE A 123       4.905  13.909  -1.249  1.00  0.61           C  
ATOM   1829  CD2 PHE A 123       4.022  11.756  -1.015  1.00  0.61           C  
ATOM   1830  CE1 PHE A 123       5.977  13.358  -1.928  1.00  0.61           C  
ATOM   1831  CE2 PHE A 123       5.089  11.224  -1.654  1.00  0.61           C  
ATOM   1832  CZ  PHE A 123       6.043  12.012  -2.126  1.00  0.61           C  
ATOM   1833  H   PHE A 123       2.596  16.122  -0.867  1.00  0.61           H  
ATOM   1834  HA  PHE A 123       1.499  13.518  -1.848  1.00  0.61           H  
ATOM   1835 1HB  PHE A 123       3.039  14.344   0.640  1.00  0.61           H  
ATOM   1836 2HB  PHE A 123       2.261  12.766   0.467  1.00  0.61           H  
ATOM   1837  HD1 PHE A 123       4.837  14.990  -1.083  1.00  0.61           H  
ATOM   1838  HD2 PHE A 123       3.240  11.100  -0.658  1.00  0.61           H  
ATOM   1839  HE1 PHE A 123       6.768  13.990  -2.312  1.00  0.61           H  
ATOM   1840  HE2 PHE A 123       5.153  10.150  -1.796  1.00  0.61           H  
ATOM   1841  HZ  PHE A 123       6.859  11.564  -2.664  1.00  0.61           H  
ATOM   1842  N   THR A 124      -0.659  13.764  -0.719  1.00  0.65           N  
ATOM   1843  CA  THR A 124      -1.951  13.954  -0.101  1.00  0.65           C  
ATOM   1844  C   THR A 124      -2.356  12.685   0.609  1.00  0.65           C  
ATOM   1845  O   THR A 124      -2.208  11.570   0.096  1.00  0.65           O  
ATOM   1846  CB  THR A 124      -3.048  14.423  -1.081  1.00  0.65           C  
ATOM   1847  OG1 THR A 124      -2.662  15.677  -1.653  1.00  0.65           O  
ATOM   1848  CG2 THR A 124      -4.378  14.615  -0.330  1.00  0.65           C  
ATOM   1849  H   THR A 124      -0.535  13.066  -1.452  1.00  0.65           H  
ATOM   1850  HA  THR A 124      -1.859  14.731   0.641  1.00  0.65           H  
ATOM   1851  HB  THR A 124      -3.177  13.709  -1.860  1.00  0.65           H  
ATOM   1852  HG1 THR A 124      -2.345  16.251  -0.951  1.00  0.65           H  
ATOM   1853 1HG2 THR A 124      -5.139  14.963  -1.023  1.00  0.65           H  
ATOM   1854 2HG2 THR A 124      -4.707  13.673   0.108  1.00  0.65           H  
ATOM   1855 3HG2 THR A 124      -4.244  15.354   0.463  1.00  0.65           H  
ATOM   1856  N   ASN A 125      -2.832  12.875   1.821  1.00  0.73           N  
ATOM   1857  CA  ASN A 125      -3.276  11.807   2.690  1.00  0.73           C  
ATOM   1858  C   ASN A 125      -4.712  12.060   3.098  1.00  0.73           C  
ATOM   1859  O   ASN A 125      -4.991  13.048   3.771  1.00  0.73           O  
ATOM   1860  CB  ASN A 125      -2.307  11.716   3.844  1.00  0.73           C  
ATOM   1861  CG  ASN A 125      -2.612  10.746   4.791  1.00  0.73           C  
ATOM   1862  OD1 ASN A 125      -3.532  10.972   5.536  1.00  0.73           O  
ATOM   1863  ND2 ASN A 125      -1.904   9.654   4.813  1.00  0.73           N  
ATOM   1864  H   ASN A 125      -2.882  13.839   2.157  1.00  0.73           H  
ATOM   1865  HA  ASN A 125      -3.250  10.868   2.141  1.00  0.73           H  
ATOM   1866 1HB  ASN A 125      -1.331  11.487   3.446  1.00  0.73           H  
ATOM   1867 2HB  ASN A 125      -2.241  12.682   4.335  1.00  0.73           H  
ATOM   1868 1HD2 ASN A 125      -2.101   8.934   5.476  1.00  0.73           H  
ATOM   1869 2HD2 ASN A 125      -1.150   9.531   4.168  1.00  0.73           H  
ATOM   1870  N   THR A 126      -5.614  11.201   2.635  1.00  0.87           N  
ATOM   1871  CA  THR A 126      -7.043  11.393   2.838  1.00  0.87           C  
ATOM   1872  C   THR A 126      -7.640  10.387   3.799  1.00  0.87           C  
ATOM   1873  O   THR A 126      -7.403   9.189   3.655  1.00  0.87           O  
ATOM   1874  CB  THR A 126      -7.795  11.273   1.496  1.00  0.87           C  
ATOM   1875  OG1 THR A 126      -7.328  12.268   0.587  1.00  0.87           O  
ATOM   1876  CG2 THR A 126      -9.299  11.455   1.713  1.00  0.87           C  
ATOM   1877  H   THR A 126      -5.289  10.397   2.096  1.00  0.87           H  
ATOM   1878  HA  THR A 126      -7.202  12.389   3.239  1.00  0.87           H  
ATOM   1879  HB  THR A 126      -7.615  10.286   1.064  1.00  0.87           H  
ATOM   1880  HG1 THR A 126      -7.368  13.126   1.026  1.00  0.87           H  
ATOM   1881 1HG2 THR A 126      -9.815  11.370   0.761  1.00  0.87           H  
ATOM   1882 2HG2 THR A 126      -9.678  10.688   2.386  1.00  0.87           H  
ATOM   1883 3HG2 THR A 126      -9.487  12.440   2.143  1.00  0.87           H  
ATOM   1884  N   LYS A 127      -8.443  10.846   4.759  1.00  1.09           N  
ATOM   1885  CA  LYS A 127      -9.090   9.898   5.665  1.00  1.09           C  
ATOM   1886  C   LYS A 127     -10.367   9.344   5.046  1.00  1.09           C  
ATOM   1887  O   LYS A 127     -11.354  10.065   4.868  1.00  1.09           O  
ATOM   1888  CB  LYS A 127      -9.459  10.553   6.983  1.00  1.09           C  
ATOM   1889  CG  LYS A 127     -10.057   9.592   8.027  1.00  1.09           C  
ATOM   1890  CD  LYS A 127      -8.972   8.771   8.674  1.00  1.09           C  
ATOM   1891  CE  LYS A 127      -9.491   7.782   9.695  1.00  1.09           C  
ATOM   1892  NZ  LYS A 127     -10.106   8.468  10.878  1.00  1.09           N  
ATOM   1893  H   LYS A 127      -8.573  11.855   4.860  1.00  1.09           H  
ATOM   1894  HA  LYS A 127      -8.413   9.066   5.854  1.00  1.09           H  
ATOM   1895 1HB  LYS A 127      -8.583  10.996   7.402  1.00  1.09           H  
ATOM   1896 2HB  LYS A 127     -10.177  11.353   6.807  1.00  1.09           H  
ATOM   1897 1HG  LYS A 127     -10.593  10.147   8.791  1.00  1.09           H  
ATOM   1898 2HG  LYS A 127     -10.754   8.918   7.534  1.00  1.09           H  
ATOM   1899 1HD  LYS A 127      -8.384   8.259   7.921  1.00  1.09           H  
ATOM   1900 2HD  LYS A 127      -8.331   9.450   9.205  1.00  1.09           H  
ATOM   1901 1HE  LYS A 127     -10.234   7.135   9.228  1.00  1.09           H  
ATOM   1902 2HE  LYS A 127      -8.653   7.169  10.037  1.00  1.09           H  
ATOM   1903 1HZ  LYS A 127     -10.420   7.777  11.543  1.00  1.09           H  
ATOM   1904 2HZ  LYS A 127      -9.416   9.065  11.319  1.00  1.09           H  
ATOM   1905 3HZ  LYS A 127     -10.892   9.029  10.572  1.00  1.09           H  
ATOM   1906  N   ASP A 128     -10.369   8.054   4.734  1.00  1.39           N  
ATOM   1907  CA  ASP A 128     -11.524   7.446   4.068  1.00  1.39           C  
ATOM   1908  C   ASP A 128     -12.585   6.971   5.054  1.00  1.39           C  
ATOM   1909  O   ASP A 128     -12.809   5.770   5.220  1.00  1.39           O  
ATOM   1910  CB  ASP A 128     -11.106   6.299   3.142  1.00  1.39           C  
ATOM   1911  CG  ASP A 128     -10.409   6.781   1.849  1.00  1.39           C  
ATOM   1912  OD1 ASP A 128     -10.492   7.948   1.548  1.00  1.39           O  
ATOM   1913  OD2 ASP A 128      -9.841   5.965   1.156  1.00  1.39           O  
ATOM   1914  H   ASP A 128      -9.553   7.488   4.972  1.00  1.39           H  
ATOM   1915  HA  ASP A 128     -11.985   8.208   3.440  1.00  1.39           H  
ATOM   1916 1HB  ASP A 128     -10.419   5.641   3.679  1.00  1.39           H  
ATOM   1917 2HB  ASP A 128     -11.982   5.711   2.873  1.00  1.39           H  
ATOM   1918  N   LEU A 129     -13.224   7.931   5.706  1.00  1.76           N  
ATOM   1919  CA  LEU A 129     -14.217   7.628   6.728  1.00  1.76           C  
ATOM   1920  C   LEU A 129     -15.145   8.812   6.984  1.00  1.76           C  
ATOM   1921  O   LEU A 129     -16.078   9.050   6.216  1.00  1.76           O  
ATOM   1922  OXT LEU A 129     -15.075   9.405   8.060  1.00  1.76           O  
ATOM   1923  CB  LEU A 129     -13.511   7.228   8.030  1.00  1.76           C  
ATOM   1924  CG  LEU A 129     -14.415   6.857   9.203  1.00  1.76           C  
ATOM   1925  CD1 LEU A 129     -15.171   5.578   8.864  1.00  1.76           C  
ATOM   1926  CD2 LEU A 129     -13.561   6.673  10.445  1.00  1.76           C  
ATOM   1927  H   LEU A 129     -12.955   8.890   5.481  1.00  1.76           H  
ATOM   1928  HA  LEU A 129     -14.820   6.789   6.383  1.00  1.76           H  
ATOM   1929 1HB  LEU A 129     -12.863   6.373   7.829  1.00  1.76           H  
ATOM   1930 2HB  LEU A 129     -12.889   8.058   8.351  1.00  1.76           H  
ATOM   1931  HG  LEU A 129     -15.144   7.648   9.375  1.00  1.76           H  
ATOM   1932 1HD1 LEU A 129     -15.822   5.307   9.696  1.00  1.76           H  
ATOM   1933 2HD1 LEU A 129     -15.774   5.737   7.970  1.00  1.76           H  
ATOM   1934 3HD1 LEU A 129     -14.459   4.772   8.683  1.00  1.76           H  
ATOM   1935 1HD2 LEU A 129     -14.199   6.406  11.289  1.00  1.76           H  
ATOM   1936 2HD2 LEU A 129     -12.835   5.877  10.271  1.00  1.76           H  
ATOM   1937 3HD2 LEU A 129     -13.041   7.601  10.664  1.00  1.76           H  
TER    1938
ENDMDL

REMARK ID 643163 MODEL 3 3b2m_all_salt1_1
PFRMAT TS
TARGET 3b2m_all_salt1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.044  -0.341  -1.276  1.00  1.01           N  
ATOM      2  CA  GLY A   1       1.365  -0.322  -0.904  1.00  1.01           C  
ATOM      3  C   GLY A   1       1.853   1.119  -0.691  1.00  1.01           C  
ATOM      4  O   GLY A   1       1.087   1.947  -0.199  1.00  1.01           O  
ATOM      5  H   GLY A   1      -0.362   0.251  -2.031  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       1.503  -0.891   0.016  1.00  1.01           H  
ATOM      7 2HA  GLY A   1       1.923  -0.834  -1.676  1.00  1.01           H  
ATOM      8  N   PRO A   2       3.116   1.444  -1.025  1.00  0.88           N  
ATOM      9  CA  PRO A   2       3.748   2.745  -0.852  1.00  0.88           C  
ATOM     10  C   PRO A   2       3.243   3.746  -1.867  1.00  0.88           C  
ATOM     11  O   PRO A   2       2.662   3.363  -2.885  1.00  0.88           O  
ATOM     12  CB  PRO A   2       5.226   2.427  -1.044  1.00  0.88           C  
ATOM     13  CG  PRO A   2       5.243   1.256  -1.992  1.00  0.88           C  
ATOM     14  CD  PRO A   2       4.007   0.437  -1.646  1.00  0.88           C  
ATOM     15  HA  PRO A   2       3.565   3.109   0.170  1.00  0.88           H  
ATOM     16 1HB  PRO A   2       5.726   3.307  -1.446  1.00  0.88           H  
ATOM     17 2HB  PRO A   2       5.691   2.214  -0.069  1.00  0.88           H  
ATOM     18 1HG  PRO A   2       5.230   1.621  -3.029  1.00  0.88           H  
ATOM     19 2HG  PRO A   2       6.177   0.690  -1.867  1.00  0.88           H  
ATOM     20 1HD  PRO A   2       3.601   0.069  -2.597  1.00  0.88           H  
ATOM     21 2HD  PRO A   2       4.249  -0.369  -0.933  1.00  0.88           H  
ATOM     22  N   ALA A   3       3.454   5.029  -1.593  1.00  0.77           N  
ATOM     23  CA  ALA A   3       3.094   6.049  -2.579  1.00  0.77           C  
ATOM     24  C   ALA A   3       4.353   6.590  -3.239  1.00  0.77           C  
ATOM     25  O   ALA A   3       5.273   7.034  -2.550  1.00  0.77           O  
ATOM     26  CB  ALA A   3       2.288   7.170  -1.944  1.00  0.77           C  
ATOM     27  H   ALA A   3       3.935   5.271  -0.722  1.00  0.77           H  
ATOM     28  HA  ALA A   3       2.483   5.580  -3.350  1.00  0.77           H  
ATOM     29 1HB  ALA A   3       2.016   7.885  -2.706  1.00  0.77           H  
ATOM     30 2HB  ALA A   3       1.379   6.759  -1.495  1.00  0.77           H  
ATOM     31 3HB  ALA A   3       2.877   7.666  -1.172  1.00  0.77           H  
ATOM     32  N   THR A   4       4.395   6.566  -4.573  1.00  0.69           N  
ATOM     33  CA  THR A   4       5.579   7.010  -5.318  1.00  0.69           C  
ATOM     34  C   THR A   4       5.303   8.063  -6.387  1.00  0.69           C  
ATOM     35  O   THR A   4       4.356   7.928  -7.166  1.00  0.69           O  
ATOM     36  CB  THR A   4       6.273   5.804  -5.987  1.00  0.69           C  
ATOM     37  OG1 THR A   4       6.685   4.871  -4.985  1.00  0.69           O  
ATOM     38  CG2 THR A   4       7.477   6.242  -6.762  1.00  0.69           C  
ATOM     39  H   THR A   4       3.598   6.208  -5.083  1.00  0.69           H  
ATOM     40  HA  THR A   4       6.275   7.450  -4.610  1.00  0.69           H  
ATOM     41  HB  THR A   4       5.568   5.312  -6.653  1.00  0.69           H  
ATOM     42  HG1 THR A   4       7.584   5.041  -4.733  1.00  0.69           H  
ATOM     43 1HG2 THR A   4       7.955   5.376  -7.212  1.00  0.69           H  
ATOM     44 2HG2 THR A   4       7.194   6.934  -7.549  1.00  0.69           H  
ATOM     45 3HG2 THR A   4       8.164   6.730  -6.079  1.00  0.69           H  
ATOM     46  N   GLU A   5       6.170   9.080  -6.443  1.00  0.64           N  
ATOM     47  CA  GLU A   5       6.101  10.122  -7.467  1.00  0.64           C  
ATOM     48  C   GLU A   5       7.436  10.277  -8.198  1.00  0.64           C  
ATOM     49  O   GLU A   5       8.490  10.390  -7.569  1.00  0.64           O  
ATOM     50  CB  GLU A   5       5.710  11.459  -6.851  1.00  0.64           C  
ATOM     51  CG  GLU A   5       5.527  12.590  -7.841  1.00  0.64           C  
ATOM     52  CD  GLU A   5       4.310  12.356  -8.734  1.00  0.64           C  
ATOM     53  OE1 GLU A   5       3.274  12.043  -8.210  1.00  0.64           O  
ATOM     54  OE2 GLU A   5       4.414  12.529  -9.936  1.00  0.64           O  
ATOM     55  H   GLU A   5       6.899   9.126  -5.730  1.00  0.64           H  
ATOM     56  HA  GLU A   5       5.345   9.838  -8.201  1.00  0.64           H  
ATOM     57 1HB  GLU A   5       4.763  11.332  -6.353  1.00  0.64           H  
ATOM     58 2HB  GLU A   5       6.448  11.759  -6.102  1.00  0.64           H  
ATOM     59 1HG  GLU A   5       5.388  13.521  -7.287  1.00  0.64           H  
ATOM     60 2HG  GLU A   5       6.421  12.695  -8.456  1.00  0.64           H  
ATOM     61  N   THR A   6       7.390  10.250  -9.531  1.00  0.62           N  
ATOM     62  CA  THR A   6       8.598  10.383 -10.351  1.00  0.62           C  
ATOM     63  C   THR A   6       8.532  11.583 -11.288  1.00  0.62           C  
ATOM     64  O   THR A   6       7.509  11.841 -11.930  1.00  0.62           O  
ATOM     65  CB  THR A   6       8.889   9.107 -11.166  1.00  0.62           C  
ATOM     66  OG1 THR A   6       9.082   8.004 -10.273  1.00  0.62           O  
ATOM     67  CG2 THR A   6      10.159   9.273 -12.005  1.00  0.62           C  
ATOM     68  H   THR A   6       6.489  10.155  -9.983  1.00  0.62           H  
ATOM     69  HA  THR A   6       9.441  10.545  -9.687  1.00  0.62           H  
ATOM     70  HB  THR A   6       8.046   8.894 -11.819  1.00  0.62           H  
ATOM     71  HG1 THR A   6       9.920   8.092  -9.849  1.00  0.62           H  
ATOM     72 1HG2 THR A   6      10.345   8.357 -12.555  1.00  0.62           H  
ATOM     73 2HG2 THR A   6      10.045  10.090 -12.711  1.00  0.62           H  
ATOM     74 3HG2 THR A   6      11.005   9.479 -11.345  1.00  0.62           H  
ATOM     75  N   PHE A   7       9.639  12.310 -11.362  1.00  0.62           N  
ATOM     76  CA  PHE A   7       9.737  13.478 -12.221  1.00  0.62           C  
ATOM     77  C   PHE A   7      11.133  13.706 -12.786  1.00  0.62           C  
ATOM     78  O   PHE A   7      12.119  13.154 -12.301  1.00  0.62           O  
ATOM     79  CB  PHE A   7       9.265  14.683 -11.426  1.00  0.62           C  
ATOM     80  CG  PHE A   7      10.044  14.929 -10.227  1.00  0.62           C  
ATOM     81  CD1 PHE A   7      11.087  15.818 -10.223  1.00  0.62           C  
ATOM     82  CD2 PHE A   7       9.727  14.238  -9.065  1.00  0.62           C  
ATOM     83  CE1 PHE A   7      11.782  16.037  -9.079  1.00  0.62           C  
ATOM     84  CE2 PHE A   7      10.425  14.440  -7.935  1.00  0.62           C  
ATOM     85  CZ  PHE A   7      11.441  15.341  -7.921  1.00  0.62           C  
ATOM     86  H   PHE A   7      10.428  12.045 -10.771  1.00  0.62           H  
ATOM     87  HA  PHE A   7       9.060  13.334 -13.064  1.00  0.62           H  
ATOM     88 1HB  PHE A   7       9.316  15.574 -12.049  1.00  0.62           H  
ATOM     89 2HB  PHE A   7       8.228  14.542 -11.132  1.00  0.62           H  
ATOM     90  HD1 PHE A   7      11.344  16.353 -11.139  1.00  0.62           H  
ATOM     91  HD2 PHE A   7       8.906  13.523  -9.068  1.00  0.62           H  
ATOM     92  HE1 PHE A   7      12.604  16.746  -9.087  1.00  0.62           H  
ATOM     93  HE2 PHE A   7      10.168  13.889  -7.038  1.00  0.62           H  
ATOM     94  HZ  PHE A   7      11.988  15.491  -7.010  1.00  0.62           H  
ATOM     95  N   THR A   8      11.217  14.531 -13.822  1.00  0.63           N  
ATOM     96  CA  THR A   8      12.506  14.832 -14.437  1.00  0.63           C  
ATOM     97  C   THR A   8      12.767  16.329 -14.432  1.00  0.63           C  
ATOM     98  O   THR A   8      11.876  17.127 -14.729  1.00  0.63           O  
ATOM     99  CB  THR A   8      12.565  14.286 -15.878  1.00  0.63           C  
ATOM    100  OG1 THR A   8      12.352  12.868 -15.854  1.00  0.63           O  
ATOM    101  CG2 THR A   8      13.936  14.570 -16.504  1.00  0.63           C  
ATOM    102  H   THR A   8      10.380  14.958 -14.193  1.00  0.63           H  
ATOM    103  HA  THR A   8      13.297  14.362 -13.858  1.00  0.63           H  
ATOM    104  HB  THR A   8      11.787  14.755 -16.479  1.00  0.63           H  
ATOM    105  HG1 THR A   8      13.080  12.448 -15.391  1.00  0.63           H  
ATOM    106 1HG2 THR A   8      13.967  14.169 -17.514  1.00  0.63           H  
ATOM    107 2HG2 THR A   8      14.116  15.640 -16.545  1.00  0.63           H  
ATOM    108 3HG2 THR A   8      14.713  14.095 -15.902  1.00  0.63           H  
ATOM    109  N   SER A   9      13.988  16.713 -14.088  1.00  0.65           N  
ATOM    110  CA  SER A   9      14.353  18.120 -14.102  1.00  0.65           C  
ATOM    111  C   SER A   9      14.513  18.626 -15.542  1.00  0.65           C  
ATOM    112  O   SER A   9      15.302  18.086 -16.314  1.00  0.65           O  
ATOM    113  CB  SER A   9      15.646  18.289 -13.338  1.00  0.65           C  
ATOM    114  OG  SER A   9      15.474  17.961 -11.992  1.00  0.65           O  
ATOM    115  H   SER A   9      14.678  16.003 -13.823  1.00  0.65           H  
ATOM    116  HA  SER A   9      13.564  18.693 -13.614  1.00  0.65           H  
ATOM    117 1HB  SER A   9      16.413  17.644 -13.771  1.00  0.65           H  
ATOM    118 2HB  SER A   9      15.998  19.313 -13.423  1.00  0.65           H  
ATOM    119  HG  SER A   9      16.333  18.124 -11.583  1.00  0.65           H  
ATOM    120  N   THR A  10      13.824  19.711 -15.897  1.00  0.65           N  
ATOM    121  CA  THR A  10      13.930  20.254 -17.261  1.00  0.65           C  
ATOM    122  C   THR A  10      14.813  21.501 -17.289  1.00  0.65           C  
ATOM    123  O   THR A  10      15.030  22.127 -18.329  1.00  0.65           O  
ATOM    124  CB  THR A  10      12.543  20.566 -17.830  1.00  0.65           C  
ATOM    125  OG1 THR A  10      11.905  21.568 -17.024  1.00  0.65           O  
ATOM    126  CG2 THR A  10      11.695  19.291 -17.825  1.00  0.65           C  
ATOM    127  H   THR A  10      13.183  20.129 -15.235  1.00  0.65           H  
ATOM    128  HA  THR A  10      14.392  19.502 -17.902  1.00  0.65           H  
ATOM    129  HB  THR A  10      12.638  20.934 -18.850  1.00  0.65           H  
ATOM    130  HG1 THR A  10      12.325  22.418 -17.188  1.00  0.65           H  
ATOM    131 1HG2 THR A  10      10.707  19.508 -18.229  1.00  0.65           H  
ATOM    132 2HG2 THR A  10      12.179  18.530 -18.438  1.00  0.65           H  
ATOM    133 3HG2 THR A  10      11.595  18.921 -16.803  1.00  0.65           H  
ATOM    134  N   THR A  11      15.293  21.839 -16.110  1.00  0.65           N  
ATOM    135  CA  THR A  11      16.155  22.967 -15.809  1.00  0.65           C  
ATOM    136  C   THR A  11      16.867  22.626 -14.524  1.00  0.65           C  
ATOM    137  O   THR A  11      16.352  21.819 -13.753  1.00  0.65           O  
ATOM    138  CB  THR A  11      15.351  24.266 -15.651  1.00  0.65           C  
ATOM    139  OG1 THR A  11      16.249  25.362 -15.456  1.00  0.65           O  
ATOM    140  CG2 THR A  11      14.397  24.163 -14.460  1.00  0.65           C  
ATOM    141  H   THR A  11      15.039  21.238 -15.343  1.00  0.65           H  
ATOM    142  HA  THR A  11      16.896  23.088 -16.598  1.00  0.65           H  
ATOM    143  HB  THR A  11      14.775  24.440 -16.560  1.00  0.65           H  
ATOM    144  HG1 THR A  11      16.647  25.284 -14.569  1.00  0.65           H  
ATOM    145 1HG2 THR A  11      13.837  25.088 -14.369  1.00  0.65           H  
ATOM    146 2HG2 THR A  11      13.710  23.333 -14.611  1.00  0.65           H  
ATOM    147 3HG2 THR A  11      14.967  23.997 -13.556  1.00  0.65           H  
ATOM    148  N   GLU A  12      18.023  23.220 -14.249  1.00  0.64           N  
ATOM    149  CA  GLU A  12      18.578  22.949 -12.931  1.00  0.64           C  
ATOM    150  C   GLU A  12      17.509  23.409 -11.950  1.00  0.64           C  
ATOM    151  O   GLU A  12      16.978  24.515 -12.109  1.00  0.64           O  
ATOM    152  CB  GLU A  12      19.904  23.671 -12.709  1.00  0.64           C  
ATOM    153  CG  GLU A  12      21.036  23.150 -13.583  1.00  0.64           C  
ATOM    154  CD  GLU A  12      22.372  23.782 -13.290  1.00  0.64           C  
ATOM    155  OE1 GLU A  12      22.428  24.678 -12.483  1.00  0.64           O  
ATOM    156  OE2 GLU A  12      23.340  23.355 -13.875  1.00  0.64           O  
ATOM    157  H   GLU A  12      18.465  23.852 -14.901  1.00  0.64           H  
ATOM    158  HA  GLU A  12      18.731  21.881 -12.823  1.00  0.64           H  
ATOM    159 1HB  GLU A  12      19.779  24.736 -12.904  1.00  0.64           H  
ATOM    160 2HB  GLU A  12      20.205  23.558 -11.665  1.00  0.64           H  
ATOM    161 1HG  GLU A  12      21.115  22.088 -13.439  1.00  0.64           H  
ATOM    162 2HG  GLU A  12      20.778  23.324 -14.626  1.00  0.64           H  
ATOM    163  N   THR A  13      17.180  22.582 -10.962  1.00  0.62           N  
ATOM    164  CA  THR A  13      16.069  22.951 -10.086  1.00  0.62           C  
ATOM    165  C   THR A  13      16.139  22.621  -8.613  1.00  0.62           C  
ATOM    166  O   THR A  13      17.113  22.058  -8.091  1.00  0.62           O  
ATOM    167  CB  THR A  13      14.783  22.298 -10.623  1.00  0.62           C  
ATOM    168  OG1 THR A  13      13.664  22.821  -9.941  1.00  0.62           O  
ATOM    169  CG2 THR A  13      14.831  20.801 -10.453  1.00  0.62           C  
ATOM    170  H   THR A  13      17.668  21.687 -10.885  1.00  0.62           H  
ATOM    171  HA  THR A  13      15.945  24.032 -10.155  1.00  0.62           H  
ATOM    172  HB  THR A  13      14.687  22.532 -11.679  1.00  0.62           H  
ATOM    173  HG1 THR A  13      13.873  23.725  -9.644  1.00  0.62           H  
ATOM    174 1HG2 THR A  13      13.921  20.355 -10.849  1.00  0.62           H  
ATOM    175 2HG2 THR A  13      15.693  20.418 -10.998  1.00  0.62           H  
ATOM    176 3HG2 THR A  13      14.924  20.553  -9.398  1.00  0.62           H  
ATOM    177  N   LYS A  14      15.043  22.977  -7.945  1.00  0.60           N  
ATOM    178  CA  LYS A  14      14.878  22.687  -6.532  1.00  0.60           C  
ATOM    179  C   LYS A  14      13.625  21.854  -6.319  1.00  0.60           C  
ATOM    180  O   LYS A  14      12.603  22.083  -6.970  1.00  0.60           O  
ATOM    181  CB  LYS A  14      14.759  23.969  -5.717  1.00  0.60           C  
ATOM    182  CG  LYS A  14      15.975  24.876  -5.750  1.00  0.60           C  
ATOM    183  CD  LYS A  14      15.776  26.079  -4.835  1.00  0.60           C  
ATOM    184  CE  LYS A  14      16.979  27.014  -4.863  1.00  0.60           C  
ATOM    185  NZ  LYS A  14      16.778  28.203  -3.984  1.00  0.60           N  
ATOM    186  H   LYS A  14      14.309  23.480  -8.457  1.00  0.60           H  
ATOM    187  HA  LYS A  14      15.731  22.114  -6.192  1.00  0.60           H  
ATOM    188 1HB  LYS A  14      13.900  24.546  -6.072  1.00  0.60           H  
ATOM    189 2HB  LYS A  14      14.568  23.708  -4.673  1.00  0.60           H  
ATOM    190 1HG  LYS A  14      16.850  24.329  -5.446  1.00  0.60           H  
ATOM    191 2HG  LYS A  14      16.129  25.231  -6.768  1.00  0.60           H  
ATOM    192 1HD  LYS A  14      14.887  26.629  -5.154  1.00  0.60           H  
ATOM    193 2HD  LYS A  14      15.620  25.732  -3.813  1.00  0.60           H  
ATOM    194 1HE  LYS A  14      17.862  26.470  -4.527  1.00  0.60           H  
ATOM    195 2HE  LYS A  14      17.141  27.356  -5.885  1.00  0.60           H  
ATOM    196 1HZ  LYS A  14      17.593  28.799  -4.029  1.00  0.60           H  
ATOM    197 2HZ  LYS A  14      15.967  28.720  -4.296  1.00  0.60           H  
ATOM    198 3HZ  LYS A  14      16.637  27.900  -3.031  1.00  0.60           H  
ATOM    199  N   ILE A  15      13.703  20.910  -5.393  1.00  0.59           N  
ATOM    200  CA  ILE A  15      12.562  20.073  -5.059  1.00  0.59           C  
ATOM    201  C   ILE A  15      12.220  20.220  -3.600  1.00  0.59           C  
ATOM    202  O   ILE A  15      13.104  20.091  -2.759  1.00  0.59           O  
ATOM    203  CB  ILE A  15      12.860  18.588  -5.308  1.00  0.59           C  
ATOM    204  CG1 ILE A  15      13.307  18.400  -6.724  1.00  0.59           C  
ATOM    205  CG2 ILE A  15      11.615  17.723  -4.982  1.00  0.59           C  
ATOM    206  CD1 ILE A  15      14.808  18.459  -6.890  1.00  0.59           C  
ATOM    207  H   ILE A  15      14.591  20.778  -4.911  1.00  0.59           H  
ATOM    208  HA  ILE A  15      11.708  20.378  -5.656  1.00  0.59           H  
ATOM    209  HB  ILE A  15      13.674  18.280  -4.671  1.00  0.59           H  
ATOM    210 1HG1 ILE A  15      12.992  17.459  -7.041  1.00  0.59           H  
ATOM    211 2HG1 ILE A  15      12.844  19.162  -7.358  1.00  0.59           H  
ATOM    212 1HG2 ILE A  15      11.839  16.679  -5.140  1.00  0.59           H  
ATOM    213 2HG2 ILE A  15      11.334  17.869  -3.944  1.00  0.59           H  
ATOM    214 3HG2 ILE A  15      10.780  18.023  -5.627  1.00  0.59           H  
ATOM    215 1HD1 ILE A  15      15.060  18.296  -7.934  1.00  0.59           H  
ATOM    216 2HD1 ILE A  15      15.192  19.429  -6.575  1.00  0.59           H  
ATOM    217 3HD1 ILE A  15      15.258  17.688  -6.280  1.00  0.59           H  
ATOM    218  N   THR A  16      10.975  20.530  -3.292  1.00  0.58           N  
ATOM    219  CA  THR A  16      10.578  20.618  -1.895  1.00  0.58           C  
ATOM    220  C   THR A  16       9.532  19.574  -1.574  1.00  0.58           C  
ATOM    221  O   THR A  16       8.523  19.483  -2.265  1.00  0.58           O  
ATOM    222  CB  THR A  16      10.087  22.024  -1.503  1.00  0.58           C  
ATOM    223  OG1 THR A  16      11.156  22.974  -1.666  1.00  0.58           O  
ATOM    224  CG2 THR A  16       9.627  22.023  -0.056  1.00  0.58           C  
ATOM    225  H   THR A  16      10.296  20.663  -4.044  1.00  0.58           H  
ATOM    226  HA  THR A  16      11.442  20.408  -1.280  1.00  0.58           H  
ATOM    227  HB  THR A  16       9.261  22.309  -2.147  1.00  0.58           H  
ATOM    228  HG1 THR A  16      11.792  22.850  -0.975  1.00  0.58           H  
ATOM    229 1HG2 THR A  16       9.282  23.016   0.218  1.00  0.58           H  
ATOM    230 2HG2 THR A  16       8.819  21.313   0.067  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      10.461  21.736   0.590  1.00  0.58           H  
ATOM    232  N   ILE A  17       9.798  18.778  -0.544  1.00  0.58           N  
ATOM    233  CA  ILE A  17       8.904  17.715  -0.109  1.00  0.58           C  
ATOM    234  C   ILE A  17       8.295  18.058   1.235  1.00  0.58           C  
ATOM    235  O   ILE A  17       9.022  18.247   2.210  1.00  0.58           O  
ATOM    236  CB  ILE A  17       9.674  16.397  -0.017  1.00  0.58           C  
ATOM    237  CG1 ILE A  17      10.236  16.096  -1.379  1.00  0.58           C  
ATOM    238  CG2 ILE A  17       8.734  15.284   0.450  1.00  0.58           C  
ATOM    239  CD1 ILE A  17      11.223  15.049  -1.387  1.00  0.58           C  
ATOM    240  H   ILE A  17      10.679  18.916  -0.055  1.00  0.58           H  
ATOM    241  HA  ILE A  17       8.111  17.605  -0.840  1.00  0.58           H  
ATOM    242  HB  ILE A  17      10.511  16.499   0.678  1.00  0.58           H  
ATOM    243 1HG1 ILE A  17       9.422  15.806  -2.036  1.00  0.58           H  
ATOM    244 2HG1 ILE A  17      10.702  16.989  -1.777  1.00  0.58           H  
ATOM    245 1HG2 ILE A  17       9.263  14.337   0.501  1.00  0.58           H  
ATOM    246 2HG2 ILE A  17       8.334  15.528   1.435  1.00  0.58           H  
ATOM    247 3HG2 ILE A  17       7.923  15.215  -0.258  1.00  0.58           H  
ATOM    248 1HD1 ILE A  17      11.549  14.928  -2.404  1.00  0.58           H  
ATOM    249 2HD1 ILE A  17      12.068  15.332  -0.757  1.00  0.58           H  
ATOM    250 3HD1 ILE A  17      10.799  14.136  -1.020  1.00  0.58           H  
ATOM    251  N   LYS A  18       6.971  18.146   1.283  1.00  0.58           N  
ATOM    252  CA  LYS A  18       6.270  18.547   2.501  1.00  0.58           C  
ATOM    253  C   LYS A  18       5.367  17.437   3.029  1.00  0.58           C  
ATOM    254  O   LYS A  18       4.799  16.669   2.243  1.00  0.58           O  
ATOM    255  CB  LYS A  18       5.415  19.781   2.211  1.00  0.58           C  
ATOM    256  CG  LYS A  18       6.193  21.015   1.766  1.00  0.58           C  
ATOM    257  CD  LYS A  18       5.276  22.204   1.533  1.00  0.58           C  
ATOM    258  CE  LYS A  18       6.061  23.433   1.080  1.00  0.58           C  
ATOM    259  NZ  LYS A  18       5.174  24.614   0.869  1.00  0.58           N  
ATOM    260  H   LYS A  18       6.447  17.966   0.425  1.00  0.58           H  
ATOM    261  HA  LYS A  18       7.002  18.781   3.274  1.00  0.58           H  
ATOM    262 1HB  LYS A  18       4.699  19.543   1.425  1.00  0.58           H  
ATOM    263 2HB  LYS A  18       4.846  20.042   3.104  1.00  0.58           H  
ATOM    264 1HG  LYS A  18       6.936  21.277   2.506  1.00  0.58           H  
ATOM    265 2HG  LYS A  18       6.697  20.785   0.831  1.00  0.58           H  
ATOM    266 1HD  LYS A  18       4.543  21.950   0.762  1.00  0.58           H  
ATOM    267 2HD  LYS A  18       4.742  22.442   2.453  1.00  0.58           H  
ATOM    268 1HE  LYS A  18       6.805  23.679   1.837  1.00  0.58           H  
ATOM    269 2HE  LYS A  18       6.572  23.205   0.144  1.00  0.58           H  
ATOM    270 1HZ  LYS A  18       5.729  25.403   0.572  1.00  0.58           H  
ATOM    271 2HZ  LYS A  18       4.487  24.400   0.160  1.00  0.58           H  
ATOM    272 3HZ  LYS A  18       4.704  24.841   1.734  1.00  0.58           H  
ATOM    273  N   LYS A  19       5.191  17.390   4.354  1.00  0.60           N  
ATOM    274  CA  LYS A  19       4.271  16.413   4.956  1.00  0.60           C  
ATOM    275  C   LYS A  19       3.080  17.020   5.705  1.00  0.60           C  
ATOM    276  O   LYS A  19       3.236  17.886   6.573  1.00  0.60           O  
ATOM    277  CB  LYS A  19       5.032  15.480   5.877  1.00  0.60           C  
ATOM    278  CG  LYS A  19       4.203  14.422   6.533  1.00  0.60           C  
ATOM    279  CD  LYS A  19       3.701  13.511   5.462  1.00  0.60           C  
ATOM    280  CE  LYS A  19       3.286  12.225   5.980  1.00  0.60           C  
ATOM    281  NZ  LYS A  19       3.028  11.288   4.892  1.00  0.60           N  
ATOM    282  H   LYS A  19       5.739  18.015   4.956  1.00  0.60           H  
ATOM    283  HA  LYS A  19       3.854  15.807   4.151  1.00  0.60           H  
ATOM    284 1HB  LYS A  19       5.798  14.968   5.307  1.00  0.60           H  
ATOM    285 2HB  LYS A  19       5.529  16.059   6.657  1.00  0.60           H  
ATOM    286 1HG  LYS A  19       4.817  13.855   7.242  1.00  0.60           H  
ATOM    287 2HG  LYS A  19       3.367  14.866   7.071  1.00  0.60           H  
ATOM    288 1HD  LYS A  19       2.818  13.955   5.030  1.00  0.60           H  
ATOM    289 2HD  LYS A  19       4.425  13.413   4.677  1.00  0.60           H  
ATOM    290 1HE  LYS A  19       4.074  11.866   6.561  1.00  0.60           H  
ATOM    291 2HE  LYS A  19       2.392  12.323   6.601  1.00  0.60           H  
ATOM    292 1HZ  LYS A  19       2.792  10.340   5.216  1.00  0.60           H  
ATOM    293 2HZ  LYS A  19       2.285  11.610   4.302  1.00  0.60           H  
ATOM    294 3HZ  LYS A  19       3.864  11.200   4.338  1.00  0.60           H  
ATOM    295  N   LYS A  20       1.884  16.535   5.366  1.00  0.63           N  
ATOM    296  CA  LYS A  20       0.634  16.974   5.983  1.00  0.63           C  
ATOM    297  C   LYS A  20      -0.205  15.776   6.471  1.00  0.63           C  
ATOM    298  O   LYS A  20      -0.416  14.822   5.718  1.00  0.63           O  
ATOM    299  CB  LYS A  20      -0.149  17.797   4.949  1.00  0.63           C  
ATOM    300  CG  LYS A  20      -1.447  18.395   5.429  1.00  0.63           C  
ATOM    301  CD  LYS A  20      -2.088  19.226   4.319  1.00  0.63           C  
ATOM    302  CE  LYS A  20      -3.372  19.894   4.776  1.00  0.63           C  
ATOM    303  NZ  LYS A  20      -3.984  20.707   3.689  1.00  0.63           N  
ATOM    304  H   LYS A  20       1.835  15.846   4.613  1.00  0.63           H  
ATOM    305  HA  LYS A  20       0.864  17.597   6.851  1.00  0.63           H  
ATOM    306 1HB  LYS A  20       0.478  18.613   4.591  1.00  0.63           H  
ATOM    307 2HB  LYS A  20      -0.378  17.163   4.085  1.00  0.63           H  
ATOM    308 1HG  LYS A  20      -2.119  17.600   5.723  1.00  0.63           H  
ATOM    309 2HG  LYS A  20      -1.257  19.025   6.300  1.00  0.63           H  
ATOM    310 1HD  LYS A  20      -1.387  19.992   3.988  1.00  0.63           H  
ATOM    311 2HD  LYS A  20      -2.312  18.574   3.471  1.00  0.63           H  
ATOM    312 1HE  LYS A  20      -4.078  19.134   5.084  1.00  0.63           H  
ATOM    313 2HE  LYS A  20      -3.157  20.541   5.625  1.00  0.63           H  
ATOM    314 1HZ  LYS A  20      -4.834  21.135   4.025  1.00  0.63           H  
ATOM    315 2HZ  LYS A  20      -3.335  21.427   3.401  1.00  0.63           H  
ATOM    316 3HZ  LYS A  20      -4.194  20.110   2.901  1.00  0.63           H  
ATOM    317  N   VAL A  21      -0.665  15.824   7.727  1.00  0.67           N  
ATOM    318  CA  VAL A  21      -1.509  14.758   8.285  1.00  0.67           C  
ATOM    319  C   VAL A  21      -2.926  15.287   8.562  1.00  0.67           C  
ATOM    320  O   VAL A  21      -3.100  16.328   9.221  1.00  0.67           O  
ATOM    321  CB  VAL A  21      -0.903  14.181   9.579  1.00  0.67           C  
ATOM    322  CG1 VAL A  21      -1.814  13.071  10.173  1.00  0.67           C  
ATOM    323  CG2 VAL A  21       0.489  13.645   9.302  1.00  0.67           C  
ATOM    324  H   VAL A  21      -0.413  16.627   8.311  1.00  0.67           H  
ATOM    325  HA  VAL A  21      -1.570  13.958   7.559  1.00  0.67           H  
ATOM    326  HB  VAL A  21      -0.833  14.965  10.298  1.00  0.67           H  
ATOM    327 1HG1 VAL A  21      -1.377  12.690  11.096  1.00  0.67           H  
ATOM    328 2HG1 VAL A  21      -2.803  13.479  10.387  1.00  0.67           H  
ATOM    329 3HG1 VAL A  21      -1.905  12.254   9.451  1.00  0.67           H  
ATOM    330 1HG2 VAL A  21       0.907  13.271  10.232  1.00  0.67           H  
ATOM    331 2HG2 VAL A  21       0.433  12.843   8.581  1.00  0.67           H  
ATOM    332 3HG2 VAL A  21       1.121  14.442   8.913  1.00  0.67           H  
ATOM    333  N   THR A  22      -3.925  14.586   8.013  1.00  0.73           N  
ATOM    334  CA  THR A  22      -5.328  14.994   8.086  1.00  0.73           C  
ATOM    335  C   THR A  22      -6.268  13.887   8.585  1.00  0.73           C  
ATOM    336  O   THR A  22      -5.851  12.747   8.823  1.00  0.73           O  
ATOM    337  CB  THR A  22      -5.819  15.483   6.700  1.00  0.73           C  
ATOM    338  OG1 THR A  22      -5.873  14.385   5.774  1.00  0.73           O  
ATOM    339  CG2 THR A  22      -4.863  16.518   6.146  1.00  0.73           C  
ATOM    340  H   THR A  22      -3.679  13.733   7.520  1.00  0.73           H  
ATOM    341  HA  THR A  22      -5.406  15.824   8.788  1.00  0.73           H  
ATOM    342  HB  THR A  22      -6.808  15.921   6.799  1.00  0.73           H  
ATOM    343  HG1 THR A  22      -6.311  14.681   4.963  1.00  0.73           H  
ATOM    344 1HG2 THR A  22      -5.219  16.855   5.174  1.00  0.73           H  
ATOM    345 2HG2 THR A  22      -4.805  17.365   6.828  1.00  0.73           H  
ATOM    346 3HG2 THR A  22      -3.881  16.074   6.030  1.00  0.73           H  
ATOM    347  N   GLY A  23      -7.546  14.248   8.736  1.00  0.78           N  
ATOM    348  CA  GLY A  23      -8.596  13.344   9.197  1.00  0.78           C  
ATOM    349  C   GLY A  23      -9.282  13.994  10.389  1.00  0.78           C  
ATOM    350  O   GLY A  23      -8.926  15.107  10.767  1.00  0.78           O  
ATOM    351  H   GLY A  23      -7.797  15.203   8.530  1.00  0.78           H  
ATOM    352 1HA  GLY A  23      -9.315  13.162   8.398  1.00  0.78           H  
ATOM    353 2HA  GLY A  23      -8.167  12.385   9.488  1.00  0.78           H  
ATOM    354  N   SER A  24     -10.282  13.326  10.977  1.00  0.82           N  
ATOM    355  CA  SER A  24     -10.954  13.888  12.159  1.00  0.82           C  
ATOM    356  C   SER A  24      -9.993  13.937  13.353  1.00  0.82           C  
ATOM    357  O   SER A  24     -10.182  14.688  14.310  1.00  0.82           O  
ATOM    358  CB  SER A  24     -12.143  13.039  12.528  1.00  0.82           C  
ATOM    359  OG  SER A  24     -11.719  11.786  12.983  1.00  0.82           O  
ATOM    360  H   SER A  24     -10.566  12.425  10.617  1.00  0.82           H  
ATOM    361  HA  SER A  24     -11.281  14.904  11.931  1.00  0.82           H  
ATOM    362 1HB  SER A  24     -12.719  13.537  13.306  1.00  0.82           H  
ATOM    363 2HB  SER A  24     -12.793  12.917  11.662  1.00  0.82           H  
ATOM    364  HG  SER A  24     -11.140  11.967  13.733  1.00  0.82           H  
ATOM    365  N   GLY A  25      -8.972  13.096  13.264  1.00  0.83           N  
ATOM    366  CA  GLY A  25      -7.888  12.947  14.212  1.00  0.83           C  
ATOM    367  C   GLY A  25      -6.613  12.851  13.387  1.00  0.83           C  
ATOM    368  O   GLY A  25      -6.417  13.614  12.446  1.00  0.83           O  
ATOM    369  H   GLY A  25      -8.939  12.521  12.437  1.00  0.83           H  
ATOM    370 1HA  GLY A  25      -7.846  13.807  14.881  1.00  0.83           H  
ATOM    371 2HA  GLY A  25      -8.026  12.050  14.812  1.00  0.83           H  
ATOM    372  N   GLY A  26      -5.761  11.898  13.726  1.00  0.83           N  
ATOM    373  CA  GLY A  26      -4.507  11.687  13.009  1.00  0.83           C  
ATOM    374  C   GLY A  26      -3.321  12.149  13.828  1.00  0.83           C  
ATOM    375  O   GLY A  26      -3.272  13.280  14.321  1.00  0.83           O  
ATOM    376  H   GLY A  26      -5.976  11.306  14.513  1.00  0.83           H  
ATOM    377 1HA  GLY A  26      -4.395  10.632  12.788  1.00  0.83           H  
ATOM    378 2HA  GLY A  26      -4.530  12.215  12.054  1.00  0.83           H  
ATOM    379  N   ASP A  27      -2.329  11.282  13.972  1.00  0.81           N  
ATOM    380  CA  ASP A  27      -1.215  11.677  14.800  1.00  0.81           C  
ATOM    381  C   ASP A  27      -0.224  12.494  14.009  1.00  0.81           C  
ATOM    382  O   ASP A  27       0.729  11.989  13.414  1.00  0.81           O  
ATOM    383  CB  ASP A  27      -0.531  10.479  15.435  1.00  0.81           C  
ATOM    384  CG  ASP A  27       0.570  10.871  16.459  1.00  0.81           C  
ATOM    385  OD1 ASP A  27       1.006  12.023  16.497  1.00  0.81           O  
ATOM    386  OD2 ASP A  27       0.970   9.996  17.194  1.00  0.81           O  
ATOM    387  H   ASP A  27      -2.355  10.358  13.555  1.00  0.81           H  
ATOM    388  HA  ASP A  27      -1.592  12.302  15.610  1.00  0.81           H  
ATOM    389 1HB  ASP A  27      -1.275   9.863  15.940  1.00  0.81           H  
ATOM    390 2HB  ASP A  27      -0.081   9.867  14.654  1.00  0.81           H  
ATOM    391  N   LYS A  28      -0.428  13.790  14.088  1.00  0.77           N  
ATOM    392  CA  LYS A  28       0.380  14.781  13.406  1.00  0.77           C  
ATOM    393  C   LYS A  28       1.851  14.730  13.834  1.00  0.77           C  
ATOM    394  O   LYS A  28       2.738  15.200  13.112  1.00  0.77           O  
ATOM    395  CB  LYS A  28      -0.204  16.179  13.669  1.00  0.77           C  
ATOM    396  CG  LYS A  28      -1.527  16.474  12.936  1.00  0.77           C  
ATOM    397  CD  LYS A  28      -2.017  17.881  13.240  1.00  0.77           C  
ATOM    398  CE  LYS A  28      -3.330  18.217  12.510  1.00  0.77           C  
ATOM    399  NZ  LYS A  28      -3.151  18.424  11.017  1.00  0.77           N  
ATOM    400  H   LYS A  28      -1.268  14.070  14.593  1.00  0.77           H  
ATOM    401  HA  LYS A  28       0.339  14.580  12.339  1.00  0.77           H  
ATOM    402 1HB  LYS A  28      -0.382  16.292  14.738  1.00  0.77           H  
ATOM    403 2HB  LYS A  28       0.513  16.940  13.383  1.00  0.77           H  
ATOM    404 1HG  LYS A  28      -1.374  16.417  11.864  1.00  0.77           H  
ATOM    405 2HG  LYS A  28      -2.288  15.740  13.221  1.00  0.77           H  
ATOM    406 1HD  LYS A  28      -2.169  17.989  14.315  1.00  0.77           H  
ATOM    407 2HD  LYS A  28      -1.251  18.597  12.921  1.00  0.77           H  
ATOM    408 1HE  LYS A  28      -4.041  17.406  12.667  1.00  0.77           H  
ATOM    409 2HE  LYS A  28      -3.734  19.132  12.941  1.00  0.77           H  
ATOM    410 1HZ  LYS A  28      -4.038  18.650  10.609  1.00  0.77           H  
ATOM    411 2HZ  LYS A  28      -2.508  19.191  10.852  1.00  0.77           H  
ATOM    412 3HZ  LYS A  28      -2.797  17.576  10.531  1.00  0.77           H  
ATOM    413  N   ASN A  29       2.127  14.178  15.020  1.00  0.74           N  
ATOM    414  CA  ASN A  29       3.489  14.149  15.509  1.00  0.74           C  
ATOM    415  C   ASN A  29       4.182  12.818  15.227  1.00  0.74           C  
ATOM    416  O   ASN A  29       5.328  12.618  15.642  1.00  0.74           O  
ATOM    417  CB  ASN A  29       3.512  14.455  16.992  1.00  0.74           C  
ATOM    418  CG  ASN A  29       3.110  15.879  17.294  1.00  0.74           C  
ATOM    419  OD1 ASN A  29       3.471  16.814  16.567  1.00  0.74           O  
ATOM    420  ND2 ASN A  29       2.370  16.064  18.360  1.00  0.74           N  
ATOM    421  H   ASN A  29       1.405  13.704  15.575  1.00  0.74           H  
ATOM    422  HA  ASN A  29       4.057  14.920  14.990  1.00  0.74           H  
ATOM    423 1HB  ASN A  29       2.824  13.773  17.504  1.00  0.74           H  
ATOM    424 2HB  ASN A  29       4.510  14.273  17.387  1.00  0.74           H  
ATOM    425 1HD2 ASN A  29       2.076  16.987  18.613  1.00  0.74           H  
ATOM    426 2HD2 ASN A  29       2.100  15.281  18.922  1.00  0.74           H  
ATOM    427  N   LYS A  30       3.525  11.910  14.504  1.00  0.72           N  
ATOM    428  CA  LYS A  30       4.191  10.661  14.184  1.00  0.72           C  
ATOM    429  C   LYS A  30       5.160  10.965  13.060  1.00  0.72           C  
ATOM    430  O   LYS A  30       4.899  11.834  12.229  1.00  0.72           O  
ATOM    431  CB  LYS A  30       3.234   9.539  13.740  1.00  0.72           C  
ATOM    432  CG  LYS A  30       3.935   8.130  13.647  1.00  0.72           C  
ATOM    433  CD  LYS A  30       3.033   7.016  13.149  1.00  0.72           C  
ATOM    434  CE  LYS A  30       2.986   6.991  11.633  1.00  0.72           C  
ATOM    435  NZ  LYS A  30       4.294   6.484  11.018  1.00  0.72           N  
ATOM    436  H   LYS A  30       2.569  12.074  14.185  1.00  0.72           H  
ATOM    437  HA  LYS A  30       4.758  10.319  15.050  1.00  0.72           H  
ATOM    438 1HB  LYS A  30       2.409   9.469  14.447  1.00  0.72           H  
ATOM    439 2HB  LYS A  30       2.813   9.784  12.767  1.00  0.72           H  
ATOM    440 1HG  LYS A  30       4.755   8.177  12.956  1.00  0.72           H  
ATOM    441 2HG  LYS A  30       4.326   7.859  14.625  1.00  0.72           H  
ATOM    442 1HD  LYS A  30       3.399   6.051  13.505  1.00  0.72           H  
ATOM    443 2HD  LYS A  30       2.022   7.167  13.529  1.00  0.72           H  
ATOM    444 1HE  LYS A  30       2.168   6.356  11.315  1.00  0.72           H  
ATOM    445 2HE  LYS A  30       2.811   7.982  11.289  1.00  0.72           H  
ATOM    446 1HZ  LYS A  30       4.263   6.477   9.982  1.00  0.72           H  
ATOM    447 2HZ  LYS A  30       5.074   7.101  11.281  1.00  0.72           H  
ATOM    448 3HZ  LYS A  30       4.491   5.552  11.332  1.00  0.72           H  
ATOM    449  N   LYS A  31       6.293  10.292  13.046  1.00  0.70           N  
ATOM    450  CA  LYS A  31       7.198  10.423  11.921  1.00  0.70           C  
ATOM    451  C   LYS A  31       6.773   9.465  10.816  1.00  0.70           C  
ATOM    452  O   LYS A  31       6.387   8.325  11.112  1.00  0.70           O  
ATOM    453  CB  LYS A  31       8.610  10.104  12.358  1.00  0.70           C  
ATOM    454  CG  LYS A  31       9.216  11.077  13.348  1.00  0.70           C  
ATOM    455  CD  LYS A  31      10.631  10.667  13.739  1.00  0.70           C  
ATOM    456  CE  LYS A  31      11.230  11.641  14.750  1.00  0.70           C  
ATOM    457  NZ  LYS A  31      12.602  11.236  15.167  1.00  0.70           N  
ATOM    458  H   LYS A  31       6.502   9.645  13.791  1.00  0.70           H  
ATOM    459  HA  LYS A  31       7.149  11.438  11.531  1.00  0.70           H  
ATOM    460 1HB  LYS A  31       8.634   9.113  12.808  1.00  0.70           H  
ATOM    461 2HB  LYS A  31       9.242  10.075  11.497  1.00  0.70           H  
ATOM    462 1HG  LYS A  31       9.270  12.051  12.882  1.00  0.70           H  
ATOM    463 2HG  LYS A  31       8.588  11.147  14.238  1.00  0.70           H  
ATOM    464 1HD  LYS A  31      10.615   9.667  14.173  1.00  0.70           H  
ATOM    465 2HD  LYS A  31      11.263  10.646  12.848  1.00  0.70           H  
ATOM    466 1HE  LYS A  31      11.274  12.635  14.303  1.00  0.70           H  
ATOM    467 2HE  LYS A  31      10.588  11.680  15.631  1.00  0.70           H  
ATOM    468 1HZ  LYS A  31      12.964  11.902  15.835  1.00  0.70           H  
ATOM    469 2HZ  LYS A  31      12.567  10.320  15.592  1.00  0.70           H  
ATOM    470 3HZ  LYS A  31      13.206  11.209  14.358  1.00  0.70           H  
ATOM    471  N   PHE A  32       6.910   9.896   9.563  1.00  0.68           N  
ATOM    472  CA  PHE A  32       6.624   9.056   8.404  1.00  0.68           C  
ATOM    473  C   PHE A  32       7.920   8.825   7.636  1.00  0.68           C  
ATOM    474  O   PHE A  32       8.726   9.746   7.506  1.00  0.68           O  
ATOM    475  CB  PHE A  32       5.559   9.751   7.552  1.00  0.68           C  
ATOM    476  CG  PHE A  32       4.225   9.885   8.348  1.00  0.68           C  
ATOM    477  CD1 PHE A  32       4.025  10.955   9.220  1.00  0.68           C  
ATOM    478  CD2 PHE A  32       3.202   8.964   8.230  1.00  0.68           C  
ATOM    479  CE1 PHE A  32       2.862  11.090   9.938  1.00  0.68           C  
ATOM    480  CE2 PHE A  32       2.028   9.109   8.963  1.00  0.68           C  
ATOM    481  CZ  PHE A  32       1.862  10.176   9.814  1.00  0.68           C  
ATOM    482  H   PHE A  32       7.169  10.865   9.413  1.00  0.68           H  
ATOM    483  HA  PHE A  32       6.247   8.093   8.742  1.00  0.68           H  
ATOM    484 1HB  PHE A  32       5.909  10.740   7.288  1.00  0.68           H  
ATOM    485 2HB  PHE A  32       5.374   9.182   6.635  1.00  0.68           H  
ATOM    486  HD1 PHE A  32       4.810  11.700   9.343  1.00  0.68           H  
ATOM    487  HD2 PHE A  32       3.327   8.110   7.557  1.00  0.68           H  
ATOM    488  HE1 PHE A  32       2.748  11.936  10.618  1.00  0.68           H  
ATOM    489  HE2 PHE A  32       1.235   8.373   8.871  1.00  0.68           H  
ATOM    490  HZ  PHE A  32       0.938  10.287  10.390  1.00  0.68           H  
ATOM    491  N   ASN A  33       8.144   7.603   7.147  1.00  0.66           N  
ATOM    492  CA  ASN A  33       9.386   7.272   6.436  1.00  0.66           C  
ATOM    493  C   ASN A  33       9.351   7.481   4.925  1.00  0.66           C  
ATOM    494  O   ASN A  33       8.450   6.982   4.242  1.00  0.66           O  
ATOM    495  CB  ASN A  33       9.728   5.845   6.727  1.00  0.66           C  
ATOM    496  CG  ASN A  33      10.028   5.609   8.171  1.00  0.66           C  
ATOM    497  OD1 ASN A  33      11.154   5.781   8.659  1.00  0.66           O  
ATOM    498  ND2 ASN A  33       8.995   5.242   8.888  1.00  0.66           N  
ATOM    499  H   ASN A  33       7.452   6.848   7.287  1.00  0.66           H  
ATOM    500  HA  ASN A  33      10.178   7.914   6.819  1.00  0.66           H  
ATOM    501 1HB  ASN A  33       8.887   5.207   6.436  1.00  0.66           H  
ATOM    502 2HB  ASN A  33      10.589   5.550   6.130  1.00  0.66           H  
ATOM    503 1HD2 ASN A  33       9.093   5.074   9.867  1.00  0.66           H  
ATOM    504 2HD2 ASN A  33       8.075   5.153   8.435  1.00  0.66           H  
ATOM    505  N   PHE A  34      10.351   8.201   4.412  1.00  0.64           N  
ATOM    506  CA  PHE A  34      10.449   8.485   2.986  1.00  0.64           C  
ATOM    507  C   PHE A  34      11.817   8.157   2.403  1.00  0.64           C  
ATOM    508  O   PHE A  34      12.849   8.231   3.085  1.00  0.64           O  
ATOM    509  CB  PHE A  34      10.256   9.958   2.735  1.00  0.64           C  
ATOM    510  CG  PHE A  34       9.030  10.481   3.201  1.00  0.64           C  
ATOM    511  CD1 PHE A  34       8.964  10.877   4.501  1.00  0.64           C  
ATOM    512  CD2 PHE A  34       7.937  10.608   2.395  1.00  0.64           C  
ATOM    513  CE1 PHE A  34       7.839  11.363   5.008  1.00  0.64           C  
ATOM    514  CE2 PHE A  34       6.792  11.115   2.917  1.00  0.64           C  
ATOM    515  CZ  PHE A  34       6.751  11.484   4.228  1.00  0.64           C  
ATOM    516  H   PHE A  34      11.057   8.597   5.029  1.00  0.64           H  
ATOM    517  HA  PHE A  34       9.694   7.905   2.474  1.00  0.64           H  
ATOM    518 1HB  PHE A  34      11.044  10.440   3.255  1.00  0.64           H  
ATOM    519 2HB  PHE A  34      10.352  10.169   1.669  1.00  0.64           H  
ATOM    520  HD1 PHE A  34       9.850  10.774   5.135  1.00  0.64           H  
ATOM    521  HD2 PHE A  34       7.988  10.296   1.347  1.00  0.64           H  
ATOM    522  HE1 PHE A  34       7.804  11.647   6.046  1.00  0.64           H  
ATOM    523  HE2 PHE A  34       5.916  11.209   2.305  1.00  0.64           H  
ATOM    524  HZ  PHE A  34       5.864  11.863   4.647  1.00  0.64           H  
ATOM    525  N   THR A  35      11.822   7.859   1.111  1.00  0.62           N  
ATOM    526  CA  THR A  35      13.068   7.690   0.381  1.00  0.62           C  
ATOM    527  C   THR A  35      13.088   8.540  -0.883  1.00  0.62           C  
ATOM    528  O   THR A  35      12.116   8.578  -1.641  1.00  0.62           O  
ATOM    529  CB  THR A  35      13.314   6.218   0.004  1.00  0.62           C  
ATOM    530  OG1 THR A  35      13.373   5.415   1.192  1.00  0.62           O  
ATOM    531  CG2 THR A  35      14.647   6.078  -0.777  1.00  0.62           C  
ATOM    532  H   THR A  35      10.926   7.772   0.632  1.00  0.62           H  
ATOM    533  HA  THR A  35      13.890   8.018   1.015  1.00  0.62           H  
ATOM    534  HB  THR A  35      12.494   5.862  -0.618  1.00  0.62           H  
ATOM    535  HG1 THR A  35      14.182   5.635   1.694  1.00  0.62           H  
ATOM    536 1HG2 THR A  35      14.811   5.034  -1.030  1.00  0.62           H  
ATOM    537 2HG2 THR A  35      14.614   6.661  -1.692  1.00  0.62           H  
ATOM    538 3HG2 THR A  35      15.467   6.434  -0.150  1.00  0.62           H  
ATOM    539  N   LEU A  36      14.199   9.219  -1.122  1.00  0.61           N  
ATOM    540  CA  LEU A  36      14.377   9.972  -2.353  1.00  0.61           C  
ATOM    541  C   LEU A  36      15.528   9.397  -3.159  1.00  0.61           C  
ATOM    542  O   LEU A  36      16.638   9.241  -2.658  1.00  0.61           O  
ATOM    543  CB  LEU A  36      14.608  11.456  -2.050  1.00  0.61           C  
ATOM    544  CG  LEU A  36      14.729  12.381  -3.246  1.00  0.61           C  
ATOM    545  CD1 LEU A  36      14.263  13.717  -2.859  1.00  0.61           C  
ATOM    546  CD2 LEU A  36      16.152  12.470  -3.670  1.00  0.61           C  
ATOM    547  H   LEU A  36      14.948   9.192  -0.435  1.00  0.61           H  
ATOM    548  HA  LEU A  36      13.475   9.888  -2.948  1.00  0.61           H  
ATOM    549 1HB  LEU A  36      13.763  11.811  -1.488  1.00  0.61           H  
ATOM    550 2HB  LEU A  36      15.504  11.557  -1.440  1.00  0.61           H  
ATOM    551  HG  LEU A  36      14.113  12.005  -4.069  1.00  0.61           H  
ATOM    552 1HD1 LEU A  36      14.335  14.400  -3.706  1.00  0.61           H  
ATOM    553 2HD1 LEU A  36      13.257  13.621  -2.549  1.00  0.61           H  
ATOM    554 3HD1 LEU A  36      14.869  14.086  -2.036  1.00  0.61           H  
ATOM    555 1HD2 LEU A  36      16.227  13.144  -4.521  1.00  0.61           H  
ATOM    556 2HD2 LEU A  36      16.761  12.851  -2.849  1.00  0.61           H  
ATOM    557 3HD2 LEU A  36      16.496  11.481  -3.946  1.00  0.61           H  
ATOM    558  N   LEU A  37      15.257   9.039  -4.402  1.00  0.60           N  
ATOM    559  CA  LEU A  37      16.294   8.488  -5.258  1.00  0.60           C  
ATOM    560  C   LEU A  37      16.529   9.382  -6.443  1.00  0.60           C  
ATOM    561  O   LEU A  37      15.594   9.771  -7.141  1.00  0.60           O  
ATOM    562  CB  LEU A  37      15.953   7.083  -5.743  1.00  0.60           C  
ATOM    563  CG  LEU A  37      16.998   6.476  -6.711  1.00  0.60           C  
ATOM    564  CD1 LEU A  37      18.330   6.279  -5.979  1.00  0.60           C  
ATOM    565  CD2 LEU A  37      16.480   5.165  -7.245  1.00  0.60           C  
ATOM    566  H   LEU A  37      14.313   9.171  -4.761  1.00  0.60           H  
ATOM    567  HA  LEU A  37      17.224   8.438  -4.699  1.00  0.60           H  
ATOM    568 1HB  LEU A  37      15.870   6.426  -4.879  1.00  0.60           H  
ATOM    569 2HB  LEU A  37      14.992   7.109  -6.258  1.00  0.60           H  
ATOM    570  HG  LEU A  37      17.168   7.159  -7.536  1.00  0.60           H  
ATOM    571 1HD1 LEU A  37      19.068   5.861  -6.666  1.00  0.60           H  
ATOM    572 2HD1 LEU A  37      18.691   7.235  -5.611  1.00  0.60           H  
ATOM    573 3HD1 LEU A  37      18.185   5.601  -5.149  1.00  0.60           H  
ATOM    574 1HD2 LEU A  37      17.212   4.742  -7.938  1.00  0.60           H  
ATOM    575 2HD2 LEU A  37      16.313   4.472  -6.423  1.00  0.60           H  
ATOM    576 3HD2 LEU A  37      15.542   5.335  -7.778  1.00  0.60           H  
ATOM    577  N   ILE A  38      17.778   9.734  -6.657  1.00  0.59           N  
ATOM    578  CA  ILE A  38      18.123  10.578  -7.776  1.00  0.59           C  
ATOM    579  C   ILE A  38      18.860   9.708  -8.792  1.00  0.59           C  
ATOM    580  O   ILE A  38      19.878   9.120  -8.443  1.00  0.59           O  
ATOM    581  CB  ILE A  38      19.062  11.680  -7.304  1.00  0.59           C  
ATOM    582  CG1 ILE A  38      18.477  12.452  -6.226  1.00  0.59           C  
ATOM    583  CG2 ILE A  38      19.265  12.551  -8.391  1.00  0.59           C  
ATOM    584  CD1 ILE A  38      19.483  13.329  -5.559  1.00  0.59           C  
ATOM    585  H   ILE A  38      18.503   9.401  -6.034  1.00  0.59           H  
ATOM    586  HA  ILE A  38      17.227  10.994  -8.234  1.00  0.59           H  
ATOM    587  HB  ILE A  38      20.000  11.263  -6.956  1.00  0.59           H  
ATOM    588 1HG1 ILE A  38      17.662  13.059  -6.614  1.00  0.59           H  
ATOM    589 2HG1 ILE A  38      18.092  11.771  -5.496  1.00  0.59           H  
ATOM    590 1HG2 ILE A  38      19.907  13.366  -8.087  1.00  0.59           H  
ATOM    591 2HG2 ILE A  38      19.707  11.999  -9.212  1.00  0.59           H  
ATOM    592 3HG2 ILE A  38      18.316  12.942  -8.696  1.00  0.59           H  
ATOM    593 1HD1 ILE A  38      19.003  13.875  -4.747  1.00  0.59           H  
ATOM    594 2HD1 ILE A  38      20.291  12.713  -5.154  1.00  0.59           H  
ATOM    595 3HD1 ILE A  38      19.896  14.027  -6.284  1.00  0.59           H  
ATOM    596  N   GLU A  39      18.371   9.595 -10.019  1.00  0.60           N  
ATOM    597  CA  GLU A  39      19.041   8.751 -11.002  1.00  0.60           C  
ATOM    598  C   GLU A  39      19.607   9.603 -12.143  1.00  0.60           C  
ATOM    599  O   GLU A  39      18.966  10.553 -12.594  1.00  0.60           O  
ATOM    600  CB  GLU A  39      18.080   7.705 -11.575  1.00  0.60           C  
ATOM    601  CG  GLU A  39      17.561   6.656 -10.595  1.00  0.60           C  
ATOM    602  CD  GLU A  39      16.689   5.593 -11.287  1.00  0.60           C  
ATOM    603  OE1 GLU A  39      16.555   5.663 -12.496  1.00  0.60           O  
ATOM    604  OE2 GLU A  39      16.158   4.742 -10.623  1.00  0.60           O  
ATOM    605  H   GLU A  39      17.531  10.099 -10.271  1.00  0.60           H  
ATOM    606  HA  GLU A  39      19.840   8.230 -10.492  1.00  0.60           H  
ATOM    607 1HB  GLU A  39      17.207   8.223 -11.953  1.00  0.60           H  
ATOM    608 2HB  GLU A  39      18.530   7.194 -12.419  1.00  0.60           H  
ATOM    609 1HG  GLU A  39      18.401   6.174 -10.094  1.00  0.60           H  
ATOM    610 2HG  GLU A  39      16.963   7.165  -9.847  1.00  0.60           H  
ATOM    611  N   PRO A  40      20.768   9.241 -12.697  1.00  0.61           N  
ATOM    612  CA  PRO A  40      21.433   9.963 -13.758  1.00  0.61           C  
ATOM    613  C   PRO A  40      20.747   9.799 -15.101  1.00  0.61           C  
ATOM    614  O   PRO A  40      20.077   8.798 -15.355  1.00  0.61           O  
ATOM    615  CB  PRO A  40      22.812   9.308 -13.778  1.00  0.61           C  
ATOM    616  CG  PRO A  40      22.587   7.891 -13.283  1.00  0.61           C  
ATOM    617  CD  PRO A  40      21.461   7.985 -12.280  1.00  0.61           C  
ATOM    618  HA  PRO A  40      21.505  11.024 -13.489  1.00  0.61           H  
ATOM    619 1HB  PRO A  40      23.190   9.319 -14.813  1.00  0.61           H  
ATOM    620 2HB  PRO A  40      23.530   9.884 -13.177  1.00  0.61           H  
ATOM    621 1HG  PRO A  40      22.348   7.238 -14.135  1.00  0.61           H  
ATOM    622 2HG  PRO A  40      23.517   7.506 -12.841  1.00  0.61           H  
ATOM    623 1HD  PRO A  40      20.810   7.115 -12.404  1.00  0.61           H  
ATOM    624 2HD  PRO A  40      21.870   8.043 -11.274  1.00  0.61           H  
ATOM    625  N   ASN A  41      20.971  10.764 -15.980  1.00  0.62           N  
ATOM    626  CA  ASN A  41      20.547  10.664 -17.370  1.00  0.62           C  
ATOM    627  C   ASN A  41      21.798  10.368 -18.175  1.00  0.62           C  
ATOM    628  O   ASN A  41      22.874  10.247 -17.603  1.00  0.62           O  
ATOM    629  CB  ASN A  41      19.873  11.941 -17.839  1.00  0.62           C  
ATOM    630  CG  ASN A  41      18.853  11.726 -18.992  1.00  0.62           C  
ATOM    631  OD1 ASN A  41      19.154  11.069 -19.998  1.00  0.62           O  
ATOM    632  ND2 ASN A  41      17.677  12.263 -18.836  1.00  0.62           N  
ATOM    633  H   ASN A  41      21.483  11.580 -15.687  1.00  0.62           H  
ATOM    634  HA  ASN A  41      19.859   9.825 -17.487  1.00  0.62           H  
ATOM    635 1HB  ASN A  41      19.380  12.385 -16.999  1.00  0.62           H  
ATOM    636 2HB  ASN A  41      20.633  12.651 -18.172  1.00  0.62           H  
ATOM    637 1HD2 ASN A  41      16.976  12.156 -19.539  1.00  0.62           H  
ATOM    638 2HD2 ASN A  41      17.479  12.779 -17.987  1.00  0.62           H  
ATOM    639  N   ALA A  42      21.681  10.321 -19.494  1.00  0.64           N  
ATOM    640  CA  ALA A  42      22.809  10.060 -20.384  1.00  0.64           C  
ATOM    641  C   ALA A  42      23.916  11.097 -20.219  1.00  0.64           C  
ATOM    642  O   ALA A  42      25.079  10.840 -20.534  1.00  0.64           O  
ATOM    643  CB  ALA A  42      22.334  10.064 -21.822  1.00  0.64           C  
ATOM    644  H   ALA A  42      20.764  10.450 -19.899  1.00  0.64           H  
ATOM    645  HA  ALA A  42      23.219   9.081 -20.135  1.00  0.64           H  
ATOM    646 1HB  ALA A  42      23.173   9.845 -22.479  1.00  0.64           H  
ATOM    647 2HB  ALA A  42      21.561   9.307 -21.953  1.00  0.64           H  
ATOM    648 3HB  ALA A  42      21.928  11.045 -22.064  1.00  0.64           H  
ATOM    649  N   THR A  43      23.532  12.283 -19.766  1.00  0.65           N  
ATOM    650  CA  THR A  43      24.429  13.406 -19.599  1.00  0.65           C  
ATOM    651  C   THR A  43      25.023  13.559 -18.189  1.00  0.65           C  
ATOM    652  O   THR A  43      25.776  14.507 -17.963  1.00  0.65           O  
ATOM    653  CB  THR A  43      23.697  14.694 -19.998  1.00  0.65           C  
ATOM    654  OG1 THR A  43      22.573  14.895 -19.145  1.00  0.65           O  
ATOM    655  CG2 THR A  43      23.205  14.564 -21.428  1.00  0.65           C  
ATOM    656  H   THR A  43      22.560  12.402 -19.528  1.00  0.65           H  
ATOM    657  HA  THR A  43      25.261  13.269 -20.289  1.00  0.65           H  
ATOM    658  HB  THR A  43      24.372  15.545 -19.913  1.00  0.65           H  
ATOM    659  HG1 THR A  43      22.888  15.130 -18.265  1.00  0.65           H  
ATOM    660 1HG2 THR A  43      22.680  15.475 -21.717  1.00  0.65           H  
ATOM    661 2HG2 THR A  43      24.055  14.408 -22.092  1.00  0.65           H  
ATOM    662 3HG2 THR A  43      22.526  13.716 -21.503  1.00  0.65           H  
ATOM    663  N   HIS A  44      24.692  12.656 -17.242  1.00  0.65           N  
ATOM    664  CA  HIS A  44      25.211  12.790 -15.868  1.00  0.65           C  
ATOM    665  C   HIS A  44      25.748  11.485 -15.309  1.00  0.65           C  
ATOM    666  O   HIS A  44      25.234  10.405 -15.582  1.00  0.65           O  
ATOM    667  CB  HIS A  44      24.131  13.317 -14.899  1.00  0.65           C  
ATOM    668  CG  HIS A  44      23.662  14.636 -15.280  1.00  0.65           C  
ATOM    669  ND1 HIS A  44      24.401  15.783 -15.055  1.00  0.65           N  
ATOM    670  CD2 HIS A  44      22.525  15.025 -15.885  1.00  0.65           C  
ATOM    671  CE1 HIS A  44      23.738  16.817 -15.545  1.00  0.65           C  
ATOM    672  NE2 HIS A  44      22.594  16.378 -16.040  1.00  0.65           N  
ATOM    673  H   HIS A  44      24.089  11.867 -17.477  1.00  0.65           H  
ATOM    674  HA  HIS A  44      26.037  13.500 -15.860  1.00  0.65           H  
ATOM    675 1HB  HIS A  44      23.282  12.633 -14.893  1.00  0.65           H  
ATOM    676 2HB  HIS A  44      24.528  13.352 -13.885  1.00  0.65           H  
ATOM    677  HD2 HIS A  44      21.700  14.385 -16.205  1.00  0.65           H  
ATOM    678  HE1 HIS A  44      24.068  17.854 -15.529  1.00  0.65           H  
ATOM    679  HE2 HIS A  44      21.848  16.932 -16.474  1.00  0.65           H  
ATOM    680  N   ALA A  45      26.783  11.588 -14.498  1.00  0.65           N  
ATOM    681  CA  ALA A  45      27.347  10.420 -13.857  1.00  0.65           C  
ATOM    682  C   ALA A  45      26.816  10.199 -12.455  1.00  0.65           C  
ATOM    683  O   ALA A  45      26.559  11.145 -11.700  1.00  0.65           O  
ATOM    684  CB  ALA A  45      28.852  10.552 -13.783  1.00  0.65           C  
ATOM    685  H   ALA A  45      27.191  12.501 -14.321  1.00  0.65           H  
ATOM    686  HA  ALA A  45      27.091   9.548 -14.456  1.00  0.65           H  
ATOM    687 1HB  ALA A  45      29.270   9.655 -13.322  1.00  0.65           H  
ATOM    688 2HB  ALA A  45      29.259  10.673 -14.784  1.00  0.65           H  
ATOM    689 3HB  ALA A  45      29.107  11.421 -13.179  1.00  0.65           H  
ATOM    690  N   ALA A  46      26.709   8.935 -12.086  1.00  0.65           N  
ATOM    691  CA  ALA A  46      26.387   8.621 -10.717  1.00  0.65           C  
ATOM    692  C   ALA A  46      27.538   9.161  -9.884  1.00  0.65           C  
ATOM    693  O   ALA A  46      28.681   9.184 -10.346  1.00  0.65           O  
ATOM    694  CB  ALA A  46      26.181   7.131 -10.522  1.00  0.65           C  
ATOM    695  H   ALA A  46      26.887   8.194 -12.749  1.00  0.65           H  
ATOM    696  HA  ALA A  46      25.478   9.150 -10.436  1.00  0.65           H  
ATOM    697 1HB  ALA A  46      25.952   6.937  -9.474  1.00  0.65           H  
ATOM    698 2HB  ALA A  46      25.354   6.794 -11.142  1.00  0.65           H  
ATOM    699 3HB  ALA A  46      27.088   6.598 -10.800  1.00  0.65           H  
ATOM    700  N   GLY A  47      27.246   9.609  -8.680  1.00  0.65           N  
ATOM    701  CA  GLY A  47      28.261  10.171  -7.800  1.00  0.65           C  
ATOM    702  C   GLY A  47      28.257  11.701  -7.817  1.00  0.65           C  
ATOM    703  O   GLY A  47      28.816  12.329  -6.917  1.00  0.65           O  
ATOM    704  H   GLY A  47      26.284   9.533  -8.360  1.00  0.65           H  
ATOM    705 1HA  GLY A  47      28.092   9.815  -6.786  1.00  0.65           H  
ATOM    706 2HA  GLY A  47      29.241   9.807  -8.101  1.00  0.65           H  
ATOM    707  N   GLN A  48      27.618  12.309  -8.825  1.00  0.64           N  
ATOM    708  CA  GLN A  48      27.502  13.768  -8.879  1.00  0.64           C  
ATOM    709  C   GLN A  48      26.563  14.162  -7.751  1.00  0.64           C  
ATOM    710  O   GLN A  48      25.712  13.361  -7.368  1.00  0.64           O  
ATOM    711  CB  GLN A  48      26.995  14.233 -10.245  1.00  0.64           C  
ATOM    712  CG  GLN A  48      27.975  14.061 -11.385  1.00  0.64           C  
ATOM    713  CD  GLN A  48      27.369  14.468 -12.724  1.00  0.64           C  
ATOM    714  OE1 GLN A  48      27.864  14.047 -13.777  1.00  0.64           O  
ATOM    715  NE2 GLN A  48      26.298  15.260 -12.687  1.00  0.64           N  
ATOM    716  H   GLN A  48      27.210  11.758  -9.587  1.00  0.64           H  
ATOM    717  HA  GLN A  48      28.477  14.217  -8.691  1.00  0.64           H  
ATOM    718 1HB  GLN A  48      26.163  13.615 -10.514  1.00  0.64           H  
ATOM    719 2HB  GLN A  48      26.655  15.267 -10.198  1.00  0.64           H  
ATOM    720 1HG  GLN A  48      28.847  14.684 -11.198  1.00  0.64           H  
ATOM    721 2HG  GLN A  48      28.271  13.014 -11.436  1.00  0.64           H  
ATOM    722 1HE2 GLN A  48      25.810  15.549 -13.555  1.00  0.64           H  
ATOM    723 2HE2 GLN A  48      25.952  15.570 -11.803  1.00  0.64           H  
ATOM    724  N   THR A  49      26.713  15.357  -7.176  1.00  0.63           N  
ATOM    725  CA  THR A  49      25.874  15.664  -6.014  1.00  0.63           C  
ATOM    726  C   THR A  49      24.931  16.847  -6.072  1.00  0.63           C  
ATOM    727  O   THR A  49      25.098  17.773  -6.871  1.00  0.63           O  
ATOM    728  CB  THR A  49      26.763  15.899  -4.791  1.00  0.63           C  
ATOM    729  OG1 THR A  49      27.619  17.026  -5.033  1.00  0.63           O  
ATOM    730  CG2 THR A  49      27.572  14.697  -4.487  1.00  0.63           C  
ATOM    731  H   THR A  49      27.403  16.016  -7.505  1.00  0.63           H  
ATOM    732  HA  THR A  49      25.256  14.794  -5.817  1.00  0.63           H  
ATOM    733  HB  THR A  49      26.129  16.123  -3.949  1.00  0.63           H  
ATOM    734  HG1 THR A  49      27.072  17.807  -5.149  1.00  0.63           H  
ATOM    735 1HG2 THR A  49      28.181  14.870  -3.606  1.00  0.63           H  
ATOM    736 2HG2 THR A  49      26.880  13.905  -4.301  1.00  0.63           H  
ATOM    737 3HG2 THR A  49      28.215  14.445  -5.327  1.00  0.63           H  
ATOM    738  N   VAL A  50      23.965  16.789  -5.148  1.00  0.63           N  
ATOM    739  CA  VAL A  50      22.973  17.824  -4.873  1.00  0.63           C  
ATOM    740  C   VAL A  50      22.973  18.096  -3.367  1.00  0.63           C  
ATOM    741  O   VAL A  50      23.426  17.252  -2.582  1.00  0.63           O  
ATOM    742  CB  VAL A  50      21.566  17.392  -5.314  1.00  0.63           C  
ATOM    743  CG1 VAL A  50      21.554  17.095  -6.772  1.00  0.63           C  
ATOM    744  CG2 VAL A  50      21.129  16.236  -4.527  1.00  0.63           C  
ATOM    745  H   VAL A  50      23.944  15.940  -4.579  1.00  0.63           H  
ATOM    746  HA  VAL A  50      23.246  18.740  -5.402  1.00  0.63           H  
ATOM    747  HB  VAL A  50      20.878  18.217  -5.149  1.00  0.63           H  
ATOM    748 1HG1 VAL A  50      20.571  16.829  -7.050  1.00  0.63           H  
ATOM    749 2HG1 VAL A  50      21.867  17.990  -7.309  1.00  0.63           H  
ATOM    750 3HG1 VAL A  50      22.228  16.274  -6.999  1.00  0.63           H  
ATOM    751 1HG2 VAL A  50      20.134  15.969  -4.832  1.00  0.63           H  
ATOM    752 2HG2 VAL A  50      21.812  15.400  -4.696  1.00  0.63           H  
ATOM    753 3HG2 VAL A  50      21.126  16.507  -3.472  1.00  0.63           H  
ATOM    754  N   THR A  51      22.418  19.228  -2.952  1.00  0.62           N  
ATOM    755  CA  THR A  51      22.386  19.557  -1.522  1.00  0.62           C  
ATOM    756  C   THR A  51      20.998  19.394  -0.940  1.00  0.62           C  
ATOM    757  O   THR A  51      20.014  19.825  -1.534  1.00  0.62           O  
ATOM    758  CB  THR A  51      22.893  20.987  -1.252  1.00  0.62           C  
ATOM    759  OG1 THR A  51      24.256  21.103  -1.698  1.00  0.62           O  
ATOM    760  CG2 THR A  51      22.818  21.316   0.260  1.00  0.62           C  
ATOM    761  H   THR A  51      22.004  19.862  -3.644  1.00  0.62           H  
ATOM    762  HA  THR A  51      23.044  18.868  -0.989  1.00  0.62           H  
ATOM    763  HB  THR A  51      22.279  21.697  -1.808  1.00  0.62           H  
ATOM    764  HG1 THR A  51      24.502  22.034  -1.718  1.00  0.62           H  
ATOM    765 1HG2 THR A  51      23.183  22.326   0.429  1.00  0.62           H  
ATOM    766 2HG2 THR A  51      21.787  21.250   0.608  1.00  0.62           H  
ATOM    767 3HG2 THR A  51      23.433  20.608   0.820  1.00  0.62           H  
ATOM    768  N   VAL A  52      20.916  18.749   0.217  1.00  0.61           N  
ATOM    769  CA  VAL A  52      19.637  18.512   0.864  1.00  0.61           C  
ATOM    770  C   VAL A  52      19.541  19.239   2.213  1.00  0.61           C  
ATOM    771  O   VAL A  52      20.429  19.118   3.060  1.00  0.61           O  
ATOM    772  CB  VAL A  52      19.450  17.002   1.089  1.00  0.61           C  
ATOM    773  CG1 VAL A  52      18.159  16.769   1.746  1.00  0.61           C  
ATOM    774  CG2 VAL A  52      19.552  16.249  -0.229  1.00  0.61           C  
ATOM    775  H   VAL A  52      21.765  18.412   0.671  1.00  0.61           H  
ATOM    776  HA  VAL A  52      18.843  18.874   0.218  1.00  0.61           H  
ATOM    777  HB  VAL A  52      20.228  16.640   1.759  1.00  0.61           H  
ATOM    778 1HG1 VAL A  52      18.033  15.726   1.913  1.00  0.61           H  
ATOM    779 2HG1 VAL A  52      18.118  17.296   2.699  1.00  0.61           H  
ATOM    780 3HG1 VAL A  52      17.388  17.132   1.093  1.00  0.61           H  
ATOM    781 1HG2 VAL A  52      19.422  15.185  -0.042  1.00  0.61           H  
ATOM    782 2HG2 VAL A  52      18.787  16.592  -0.896  1.00  0.61           H  
ATOM    783 3HG2 VAL A  52      20.532  16.422  -0.678  1.00  0.61           H  
ATOM    784  N   GLU A  53      18.463  20.005   2.409  1.00  0.62           N  
ATOM    785  CA  GLU A  53      18.242  20.737   3.657  1.00  0.62           C  
ATOM    786  C   GLU A  53      16.942  20.282   4.324  1.00  0.62           C  
ATOM    787  O   GLU A  53      15.861  20.352   3.732  1.00  0.62           O  
ATOM    788  CB  GLU A  53      18.202  22.240   3.375  1.00  0.62           C  
ATOM    789  CG  GLU A  53      18.088  23.146   4.599  1.00  0.62           C  
ATOM    790  CD  GLU A  53      18.097  24.635   4.209  1.00  0.62           C  
ATOM    791  OE1 GLU A  53      17.166  25.083   3.563  1.00  0.62           O  
ATOM    792  OE2 GLU A  53      19.030  25.314   4.566  1.00  0.62           O  
ATOM    793  H   GLU A  53      17.785  20.086   1.658  1.00  0.62           H  
ATOM    794  HA  GLU A  53      19.063  20.530   4.339  1.00  0.62           H  
ATOM    795 1HB  GLU A  53      19.106  22.525   2.837  1.00  0.62           H  
ATOM    796 2HB  GLU A  53      17.354  22.457   2.722  1.00  0.62           H  
ATOM    797 1HG  GLU A  53      17.172  22.910   5.130  1.00  0.62           H  
ATOM    798 2HG  GLU A  53      18.920  22.941   5.272  1.00  0.62           H  
ATOM    799  N   HIS A  54      17.045  19.809   5.562  1.00  0.65           N  
ATOM    800  CA  HIS A  54      15.889  19.282   6.273  1.00  0.65           C  
ATOM    801  C   HIS A  54      15.383  20.238   7.333  1.00  0.65           C  
ATOM    802  O   HIS A  54      16.088  20.568   8.290  1.00  0.65           O  
ATOM    803  CB  HIS A  54      16.230  17.898   6.862  1.00  0.65           C  
ATOM    804  CG  HIS A  54      15.097  17.157   7.565  1.00  0.65           C  
ATOM    805  ND1 HIS A  54      15.330  16.056   8.373  1.00  0.65           N  
ATOM    806  CD2 HIS A  54      13.751  17.344   7.579  1.00  0.65           C  
ATOM    807  CE1 HIS A  54      14.178  15.603   8.840  1.00  0.65           C  
ATOM    808  NE2 HIS A  54      13.217  16.365   8.379  1.00  0.65           N  
ATOM    809  H   HIS A  54      17.955  19.787   6.009  1.00  0.65           H  
ATOM    810  HA  HIS A  54      15.072  19.159   5.577  1.00  0.65           H  
ATOM    811 1HB  HIS A  54      16.592  17.255   6.056  1.00  0.65           H  
ATOM    812 2HB  HIS A  54      17.049  18.009   7.573  1.00  0.65           H  
ATOM    813  HD2 HIS A  54      13.188  18.115   7.058  1.00  0.65           H  
ATOM    814  HE1 HIS A  54      14.040  14.745   9.499  1.00  0.65           H  
ATOM    815  HE2 HIS A  54      12.229  16.247   8.579  1.00  0.65           H  
ATOM    816  N   HIS A  55      14.164  20.718   7.113  1.00  0.69           N  
ATOM    817  CA  HIS A  55      13.489  21.682   7.959  1.00  0.69           C  
ATOM    818  C   HIS A  55      12.544  20.999   8.933  1.00  0.69           C  
ATOM    819  O   HIS A  55      11.575  20.343   8.540  1.00  0.69           O  
ATOM    820  CB  HIS A  55      12.706  22.674   7.107  1.00  0.69           C  
ATOM    821  CG  HIS A  55      13.561  23.529   6.258  1.00  0.69           C  
ATOM    822  ND1 HIS A  55      13.912  24.809   6.623  1.00  0.69           N  
ATOM    823  CD2 HIS A  55      14.168  23.296   5.071  1.00  0.69           C  
ATOM    824  CE1 HIS A  55      14.691  25.327   5.698  1.00  0.69           C  
ATOM    825  NE2 HIS A  55      14.861  24.437   4.752  1.00  0.69           N  
ATOM    826  H   HIS A  55      13.646  20.378   6.306  1.00  0.69           H  
ATOM    827  HA  HIS A  55      14.224  22.236   8.541  1.00  0.69           H  
ATOM    828 1HB  HIS A  55      12.018  22.132   6.460  1.00  0.69           H  
ATOM    829 2HB  HIS A  55      12.110  23.315   7.754  1.00  0.69           H  
ATOM    830  HD2 HIS A  55      14.125  22.373   4.484  1.00  0.69           H  
ATOM    831  HE1 HIS A  55      15.135  26.321   5.713  1.00  0.69           H  
ATOM    832  HE2 HIS A  55      15.450  24.601   3.925  1.00  0.69           H  
ATOM    833  N   THR A  56      12.843  21.171  10.205  1.00  0.74           N  
ATOM    834  CA  THR A  56      12.103  20.589  11.314  1.00  0.74           C  
ATOM    835  C   THR A  56      11.310  21.695  11.997  1.00  0.74           C  
ATOM    836  O   THR A  56      11.797  22.817  12.111  1.00  0.74           O  
ATOM    837  CB  THR A  56      13.052  19.867  12.281  1.00  0.74           C  
ATOM    838  OG1 THR A  56      13.696  18.795  11.586  1.00  0.74           O  
ATOM    839  CG2 THR A  56      12.318  19.314  13.477  1.00  0.74           C  
ATOM    840  H   THR A  56      13.652  21.736  10.425  1.00  0.74           H  
ATOM    841  HA  THR A  56      11.404  19.853  10.925  1.00  0.74           H  
ATOM    842  HB  THR A  56      13.812  20.569  12.626  1.00  0.74           H  
ATOM    843  HG1 THR A  56      13.024  18.282  11.119  1.00  0.74           H  
ATOM    844 1HG2 THR A  56      13.014  18.808  14.135  1.00  0.74           H  
ATOM    845 2HG2 THR A  56      11.846  20.119  14.018  1.00  0.74           H  
ATOM    846 3HG2 THR A  56      11.564  18.611  13.145  1.00  0.74           H  
ATOM    847  N   THR A  57      10.064  21.413  12.359  1.00  0.78           N  
ATOM    848  CA  THR A  57       9.224  22.426  12.984  1.00  0.78           C  
ATOM    849  C   THR A  57       9.690  22.678  14.416  1.00  0.78           C  
ATOM    850  O   THR A  57      10.455  21.890  14.973  1.00  0.78           O  
ATOM    851  CB  THR A  57       7.740  21.987  12.964  1.00  0.78           C  
ATOM    852  OG1 THR A  57       7.587  20.775  13.719  1.00  0.78           O  
ATOM    853  CG2 THR A  57       7.268  21.760  11.541  1.00  0.78           C  
ATOM    854  H   THR A  57       9.707  20.476  12.219  1.00  0.78           H  
ATOM    855  HA  THR A  57       9.320  23.357  12.425  1.00  0.78           H  
ATOM    856  HB  THR A  57       7.130  22.763  13.420  1.00  0.78           H  
ATOM    857  HG1 THR A  57       6.658  20.521  13.727  1.00  0.78           H  
ATOM    858 1HG2 THR A  57       6.223  21.451  11.550  1.00  0.78           H  
ATOM    859 2HG2 THR A  57       7.369  22.678  10.965  1.00  0.78           H  
ATOM    860 3HG2 THR A  57       7.858  20.993  11.081  1.00  0.78           H  
ATOM    861  N   GLY A  58       9.217  23.758  15.026  1.00  0.81           N  
ATOM    862  CA  GLY A  58       9.655  24.076  16.379  1.00  0.81           C  
ATOM    863  C   GLY A  58      10.932  24.916  16.318  1.00  0.81           C  
ATOM    864  O   GLY A  58      11.155  25.638  15.349  1.00  0.81           O  
ATOM    865  H   GLY A  58       8.577  24.370  14.543  1.00  0.81           H  
ATOM    866 1HA  GLY A  58       8.871  24.625  16.901  1.00  0.81           H  
ATOM    867 2HA  GLY A  58       9.837  23.157  16.935  1.00  0.81           H  
ATOM    868  N   GLY A  59      11.745  24.865  17.373  1.00  0.81           N  
ATOM    869  CA  GLY A  59      12.931  25.725  17.490  1.00  0.81           C  
ATOM    870  C   GLY A  59      14.232  25.137  16.917  1.00  0.81           C  
ATOM    871  O   GLY A  59      15.309  25.694  17.128  1.00  0.81           O  
ATOM    872  H   GLY A  59      11.524  24.232  18.129  1.00  0.81           H  
ATOM    873 1HA  GLY A  59      12.725  26.673  16.993  1.00  0.81           H  
ATOM    874 2HA  GLY A  59      13.086  25.964  18.542  1.00  0.81           H  
ATOM    875  N   LYS A  60      14.151  23.998  16.239  1.00  0.79           N  
ATOM    876  CA  LYS A  60      15.349  23.341  15.713  1.00  0.79           C  
ATOM    877  C   LYS A  60      15.812  23.915  14.370  1.00  0.79           C  
ATOM    878  O   LYS A  60      15.041  24.012  13.419  1.00  0.79           O  
ATOM    879  CB  LYS A  60      15.118  21.835  15.575  1.00  0.79           C  
ATOM    880  CG  LYS A  60      16.357  21.069  15.116  1.00  0.79           C  
ATOM    881  CD  LYS A  60      16.139  19.564  15.066  1.00  0.79           C  
ATOM    882  CE  LYS A  60      17.407  18.854  14.593  1.00  0.79           C  
ATOM    883  NZ  LYS A  60      17.241  17.374  14.551  1.00  0.79           N  
ATOM    884  H   LYS A  60      13.241  23.588  16.076  1.00  0.79           H  
ATOM    885  HA  LYS A  60      16.159  23.492  16.427  1.00  0.79           H  
ATOM    886 1HB  LYS A  60      14.796  21.423  16.530  1.00  0.79           H  
ATOM    887 2HB  LYS A  60      14.319  21.656  14.853  1.00  0.79           H  
ATOM    888 1HG  LYS A  60      16.620  21.400  14.116  1.00  0.79           H  
ATOM    889 2HG  LYS A  60      17.190  21.291  15.779  1.00  0.79           H  
ATOM    890 1HD  LYS A  60      15.856  19.193  16.050  1.00  0.79           H  
ATOM    891 2HD  LYS A  60      15.343  19.341  14.366  1.00  0.79           H  
ATOM    892 1HE  LYS A  60      17.661  19.212  13.592  1.00  0.79           H  
ATOM    893 2HE  LYS A  60      18.224  19.099  15.271  1.00  0.79           H  
ATOM    894 1HZ  LYS A  60      18.101  16.949  14.233  1.00  0.79           H  
ATOM    895 2HZ  LYS A  60      17.017  17.031  15.475  1.00  0.79           H  
ATOM    896 3HZ  LYS A  60      16.494  17.137  13.913  1.00  0.79           H  
ATOM    897  N   ALA A  61      17.086  24.296  14.293  1.00  0.75           N  
ATOM    898  CA  ALA A  61      17.645  24.832  13.054  1.00  0.75           C  
ATOM    899  C   ALA A  61      17.663  23.738  11.975  1.00  0.75           C  
ATOM    900  O   ALA A  61      17.879  22.579  12.322  1.00  0.75           O  
ATOM    901  CB  ALA A  61      19.054  25.348  13.279  1.00  0.75           C  
ATOM    902  H   ALA A  61      17.673  24.214  15.111  1.00  0.75           H  
ATOM    903  HA  ALA A  61      17.019  25.657  12.752  1.00  0.75           H  
ATOM    904 1HB  ALA A  61      19.447  25.762  12.351  1.00  0.75           H  
ATOM    905 2HB  ALA A  61      19.037  26.124  14.044  1.00  0.75           H  
ATOM    906 3HB  ALA A  61      19.692  24.529  13.605  1.00  0.75           H  
ATOM    907  N   PRO A  62      17.501  24.065  10.676  1.00  0.71           N  
ATOM    908  CA  PRO A  62      17.586  23.137   9.556  1.00  0.71           C  
ATOM    909  C   PRO A  62      18.930  22.420   9.507  1.00  0.71           C  
ATOM    910  O   PRO A  62      19.969  22.998   9.841  1.00  0.71           O  
ATOM    911  CB  PRO A  62      17.425  24.053   8.336  1.00  0.71           C  
ATOM    912  CG  PRO A  62      16.646  25.237   8.856  1.00  0.71           C  
ATOM    913  CD  PRO A  62      17.125  25.443  10.275  1.00  0.71           C  
ATOM    914  HA  PRO A  62      16.763  22.419   9.632  1.00  0.71           H  
ATOM    915 1HB  PRO A  62      18.408  24.319   7.921  1.00  0.71           H  
ATOM    916 2HB  PRO A  62      16.882  23.513   7.540  1.00  0.71           H  
ATOM    917 1HG  PRO A  62      16.813  26.110   8.206  1.00  0.71           H  
ATOM    918 2HG  PRO A  62      15.571  25.015   8.818  1.00  0.71           H  
ATOM    919 1HD  PRO A  62      17.986  26.123  10.321  1.00  0.71           H  
ATOM    920 2HD  PRO A  62      16.252  25.810  10.826  1.00  0.71           H  
ATOM    921  N   THR A  63      18.899  21.170   9.058  1.00  0.68           N  
ATOM    922  CA  THR A  63      20.102  20.347   8.940  1.00  0.68           C  
ATOM    923  C   THR A  63      20.466  20.082   7.488  1.00  0.68           C  
ATOM    924  O   THR A  63      19.606  19.723   6.686  1.00  0.68           O  
ATOM    925  CB  THR A  63      19.915  19.002   9.662  1.00  0.68           C  
ATOM    926  OG1 THR A  63      19.676  19.241  11.059  1.00  0.68           O  
ATOM    927  CG2 THR A  63      21.150  18.119   9.501  1.00  0.68           C  
ATOM    928  H   THR A  63      17.991  20.783   8.801  1.00  0.68           H  
ATOM    929  HA  THR A  63      20.933  20.878   9.404  1.00  0.68           H  
ATOM    930  HB  THR A  63      19.052  18.483   9.242  1.00  0.68           H  
ATOM    931  HG1 THR A  63      20.283  19.920  11.372  1.00  0.68           H  
ATOM    932 1HG2 THR A  63      20.992  17.177  10.022  1.00  0.68           H  
ATOM    933 2HG2 THR A  63      21.331  17.915   8.446  1.00  0.68           H  
ATOM    934 3HG2 THR A  63      22.017  18.625   9.924  1.00  0.68           H  
ATOM    935  N   LYS A  64      21.738  20.256   7.136  1.00  0.67           N  
ATOM    936  CA  LYS A  64      22.144  19.994   5.761  1.00  0.67           C  
ATOM    937  C   LYS A  64      22.956  18.718   5.596  1.00  0.67           C  
ATOM    938  O   LYS A  64      23.728  18.331   6.476  1.00  0.67           O  
ATOM    939  CB  LYS A  64      22.909  21.176   5.177  1.00  0.67           C  
ATOM    940  CG  LYS A  64      22.059  22.409   4.998  1.00  0.67           C  
ATOM    941  CD  LYS A  64      22.828  23.541   4.354  1.00  0.67           C  
ATOM    942  CE  LYS A  64      21.922  24.735   4.145  1.00  0.67           C  
ATOM    943  NZ  LYS A  64      22.630  25.891   3.551  1.00  0.67           N  
ATOM    944  H   LYS A  64      22.416  20.561   7.820  1.00  0.67           H  
ATOM    945  HA  LYS A  64      21.246  19.874   5.167  1.00  0.67           H  
ATOM    946 1HB  LYS A  64      23.753  21.424   5.818  1.00  0.67           H  
ATOM    947 2HB  LYS A  64      23.305  20.898   4.197  1.00  0.67           H  
ATOM    948 1HG  LYS A  64      21.208  22.158   4.362  1.00  0.67           H  
ATOM    949 2HG  LYS A  64      21.676  22.740   5.963  1.00  0.67           H  
ATOM    950 1HD  LYS A  64      23.665  23.829   4.989  1.00  0.67           H  
ATOM    951 2HD  LYS A  64      23.214  23.215   3.389  1.00  0.67           H  
ATOM    952 1HE  LYS A  64      21.112  24.441   3.480  1.00  0.67           H  
ATOM    953 2HE  LYS A  64      21.501  25.033   5.106  1.00  0.67           H  
ATOM    954 1HZ  LYS A  64      21.967  26.648   3.435  1.00  0.67           H  
ATOM    955 2HZ  LYS A  64      23.375  26.182   4.164  1.00  0.67           H  
ATOM    956 3HZ  LYS A  64      23.010  25.631   2.654  1.00  0.67           H  
ATOM    957  N   SER A  65      22.799  18.115   4.420  1.00  0.66           N  
ATOM    958  CA  SER A  65      23.519  16.918   4.010  1.00  0.66           C  
ATOM    959  C   SER A  65      23.697  16.892   2.491  1.00  0.66           C  
ATOM    960  O   SER A  65      23.115  17.709   1.774  1.00  0.66           O  
ATOM    961  CB  SER A  65      22.780  15.684   4.492  1.00  0.66           C  
ATOM    962  OG  SER A  65      21.534  15.554   3.866  1.00  0.66           O  
ATOM    963  H   SER A  65      22.098  18.500   3.788  1.00  0.66           H  
ATOM    964  HA  SER A  65      24.507  16.934   4.470  1.00  0.66           H  
ATOM    965 1HB  SER A  65      23.381  14.796   4.300  1.00  0.66           H  
ATOM    966 2HB  SER A  65      22.637  15.755   5.571  1.00  0.66           H  
ATOM    967  HG  SER A  65      21.121  16.426   3.916  1.00  0.66           H  
ATOM    968  N   THR A  66      24.522  15.973   2.004  1.00  0.65           N  
ATOM    969  CA  THR A  66      24.762  15.872   0.567  1.00  0.65           C  
ATOM    970  C   THR A  66      24.273  14.540   0.015  1.00  0.65           C  
ATOM    971  O   THR A  66      24.518  13.486   0.605  1.00  0.65           O  
ATOM    972  CB  THR A  66      26.260  16.041   0.267  1.00  0.65           C  
ATOM    973  OG1 THR A  66      26.693  17.326   0.734  1.00  0.65           O  
ATOM    974  CG2 THR A  66      26.510  15.954  -1.209  1.00  0.65           C  
ATOM    975  H   THR A  66      24.981  15.330   2.632  1.00  0.65           H  
ATOM    976  HA  THR A  66      24.215  16.664   0.055  1.00  0.65           H  
ATOM    977  HB  THR A  66      26.827  15.264   0.777  1.00  0.65           H  
ATOM    978  HG1 THR A  66      26.185  18.013   0.286  1.00  0.65           H  
ATOM    979 1HG2 THR A  66      27.570  16.088  -1.407  1.00  0.65           H  
ATOM    980 2HG2 THR A  66      26.196  14.982  -1.584  1.00  0.65           H  
ATOM    981 3HG2 THR A  66      25.943  16.740  -1.708  1.00  0.65           H  
ATOM    982  N   ALA A  67      23.561  14.594  -1.108  1.00  0.64           N  
ATOM    983  CA  ALA A  67      23.068  13.382  -1.750  1.00  0.64           C  
ATOM    984  C   ALA A  67      23.820  13.162  -3.052  1.00  0.64           C  
ATOM    985  O   ALA A  67      24.189  14.119  -3.734  1.00  0.64           O  
ATOM    986  CB  ALA A  67      21.568  13.470  -1.991  1.00  0.64           C  
ATOM    987  H   ALA A  67      23.400  15.501  -1.547  1.00  0.64           H  
ATOM    988  HA  ALA A  67      23.271  12.533  -1.097  1.00  0.64           H  
ATOM    989 1HB  ALA A  67      21.219  12.548  -2.461  1.00  0.64           H  
ATOM    990 2HB  ALA A  67      21.059  13.606  -1.037  1.00  0.64           H  
ATOM    991 3HB  ALA A  67      21.351  14.296  -2.627  1.00  0.64           H  
ATOM    992  N   LYS A  68      24.036  11.898  -3.405  1.00  0.62           N  
ATOM    993  CA  LYS A  68      24.706  11.560  -4.658  1.00  0.62           C  
ATOM    994  C   LYS A  68      23.753  10.938  -5.653  1.00  0.62           C  
ATOM    995  O   LYS A  68      22.871  10.162  -5.279  1.00  0.62           O  
ATOM    996  CB  LYS A  68      25.851  10.582  -4.413  1.00  0.62           C  
ATOM    997  CG  LYS A  68      27.029  11.118  -3.636  1.00  0.62           C  
ATOM    998  CD  LYS A  68      28.075  10.054  -3.396  1.00  0.62           C  
ATOM    999  CE  LYS A  68      29.265  10.621  -2.636  1.00  0.62           C  
ATOM   1000  NZ  LYS A  68      30.314   9.592  -2.400  1.00  0.62           N  
ATOM   1001  H   LYS A  68      23.725  11.152  -2.798  1.00  0.62           H  
ATOM   1002  HA  LYS A  68      25.107  12.466  -5.102  1.00  0.62           H  
ATOM   1003 1HB  LYS A  68      25.472   9.712  -3.881  1.00  0.62           H  
ATOM   1004 2HB  LYS A  68      26.215  10.230  -5.374  1.00  0.62           H  
ATOM   1005 1HG  LYS A  68      27.518  11.855  -4.249  1.00  0.62           H  
ATOM   1006 2HG  LYS A  68      26.712  11.575  -2.700  1.00  0.62           H  
ATOM   1007 1HD  LYS A  68      27.638   9.236  -2.823  1.00  0.62           H  
ATOM   1008 2HD  LYS A  68      28.420   9.663  -4.350  1.00  0.62           H  
ATOM   1009 1HE  LYS A  68      29.695  11.442  -3.212  1.00  0.62           H  
ATOM   1010 2HE  LYS A  68      28.925  11.006  -1.674  1.00  0.62           H  
ATOM   1011 1HZ  LYS A  68      31.086  10.006  -1.897  1.00  0.62           H  
ATOM   1012 2HZ  LYS A  68      29.927   8.832  -1.858  1.00  0.62           H  
ATOM   1013 3HZ  LYS A  68      30.641   9.240  -3.289  1.00  0.62           H  
ATOM   1014  N   ILE A  69      23.966  11.236  -6.919  1.00  0.61           N  
ATOM   1015  CA  ILE A  69      23.156  10.650  -7.956  1.00  0.61           C  
ATOM   1016  C   ILE A  69      23.483   9.165  -8.035  1.00  0.61           C  
ATOM   1017  O   ILE A  69      24.652   8.771  -8.039  1.00  0.61           O  
ATOM   1018  CB  ILE A  69      23.324  11.406  -9.293  1.00  0.61           C  
ATOM   1019  CG1 ILE A  69      22.804  12.841  -9.134  1.00  0.61           C  
ATOM   1020  CG2 ILE A  69      22.599  10.730 -10.377  1.00  0.61           C  
ATOM   1021  CD1 ILE A  69      23.017  13.744 -10.318  1.00  0.61           C  
ATOM   1022  H   ILE A  69      24.695  11.903  -7.161  1.00  0.61           H  
ATOM   1023  HA  ILE A  69      22.110  10.739  -7.671  1.00  0.61           H  
ATOM   1024  HB  ILE A  69      24.387  11.467  -9.546  1.00  0.61           H  
ATOM   1025 1HG1 ILE A  69      21.801  12.794  -8.954  1.00  0.61           H  
ATOM   1026 2HG1 ILE A  69      23.291  13.294  -8.266  1.00  0.61           H  
ATOM   1027 1HG2 ILE A  69      22.734  11.283 -11.300  1.00  0.61           H  
ATOM   1028 2HG2 ILE A  69      23.004   9.743 -10.482  1.00  0.61           H  
ATOM   1029 3HG2 ILE A  69      21.544  10.677 -10.131  1.00  0.61           H  
ATOM   1030 1HD1 ILE A  69      22.602  14.725 -10.097  1.00  0.61           H  
ATOM   1031 2HD1 ILE A  69      24.052  13.839 -10.527  1.00  0.61           H  
ATOM   1032 3HD1 ILE A  69      22.514  13.324 -11.185  1.00  0.61           H  
ATOM   1033  N   GLY A  70      22.442   8.342  -8.041  1.00  0.59           N  
ATOM   1034  CA  GLY A  70      22.539   6.891  -8.044  1.00  0.59           C  
ATOM   1035  C   GLY A  70      22.349   6.280  -6.642  1.00  0.59           C  
ATOM   1036  O   GLY A  70      22.207   5.060  -6.514  1.00  0.59           O  
ATOM   1037  H   GLY A  70      21.515   8.741  -8.046  1.00  0.59           H  
ATOM   1038 1HA  GLY A  70      21.782   6.490  -8.719  1.00  0.59           H  
ATOM   1039 2HA  GLY A  70      23.507   6.596  -8.441  1.00  0.59           H  
ATOM   1040  N   THR A  71      22.328   7.114  -5.596  1.00  0.59           N  
ATOM   1041  CA  THR A  71      22.156   6.619  -4.233  1.00  0.59           C  
ATOM   1042  C   THR A  71      20.855   7.155  -3.601  1.00  0.59           C  
ATOM   1043  O   THR A  71      20.542   8.331  -3.767  1.00  0.59           O  
ATOM   1044  CB  THR A  71      23.366   7.060  -3.379  1.00  0.59           C  
ATOM   1045  OG1 THR A  71      24.565   6.511  -3.941  1.00  0.59           O  
ATOM   1046  CG2 THR A  71      23.251   6.612  -1.939  1.00  0.59           C  
ATOM   1047  H   THR A  71      22.454   8.120  -5.731  1.00  0.59           H  
ATOM   1048  HA  THR A  71      22.139   5.538  -4.278  1.00  0.59           H  
ATOM   1049  HB  THR A  71      23.432   8.150  -3.403  1.00  0.59           H  
ATOM   1050  HG1 THR A  71      24.428   5.580  -4.129  1.00  0.59           H  
ATOM   1051 1HG2 THR A  71      24.122   6.955  -1.385  1.00  0.59           H  
ATOM   1052 2HG2 THR A  71      22.360   7.036  -1.499  1.00  0.59           H  
ATOM   1053 3HG2 THR A  71      23.202   5.530  -1.890  1.00  0.59           H  
ATOM   1054  N   PRO A  72      20.033   6.324  -2.932  1.00  0.59           N  
ATOM   1055  CA  PRO A  72      18.849   6.772  -2.230  1.00  0.59           C  
ATOM   1056  C   PRO A  72      19.211   7.560  -0.976  1.00  0.59           C  
ATOM   1057  O   PRO A  72      20.200   7.267  -0.304  1.00  0.59           O  
ATOM   1058  CB  PRO A  72      18.129   5.458  -1.892  1.00  0.59           C  
ATOM   1059  CG  PRO A  72      19.227   4.413  -1.857  1.00  0.59           C  
ATOM   1060  CD  PRO A  72      20.245   4.861  -2.902  1.00  0.59           C  
ATOM   1061  HA  PRO A  72      18.242   7.382  -2.903  1.00  0.59           H  
ATOM   1062 1HB  PRO A  72      17.621   5.560  -0.924  1.00  0.59           H  
ATOM   1063 2HB  PRO A  72      17.352   5.255  -2.645  1.00  0.59           H  
ATOM   1064 1HG  PRO A  72      19.655   4.360  -0.844  1.00  0.59           H  
ATOM   1065 2HG  PRO A  72      18.807   3.420  -2.076  1.00  0.59           H  
ATOM   1066 1HD  PRO A  72      21.231   4.593  -2.532  1.00  0.59           H  
ATOM   1067 2HD  PRO A  72      20.031   4.413  -3.887  1.00  0.59           H  
ATOM   1068  N   TYR A  73      18.349   8.494  -0.626  1.00  0.60           N  
ATOM   1069  CA  TYR A  73      18.434   9.272   0.593  1.00  0.60           C  
ATOM   1070  C   TYR A  73      17.212   9.009   1.443  1.00  0.60           C  
ATOM   1071  O   TYR A  73      16.080   9.186   0.993  1.00  0.60           O  
ATOM   1072  CB  TYR A  73      18.540  10.760   0.241  1.00  0.60           C  
ATOM   1073  CG  TYR A  73      18.454  11.701   1.405  1.00  0.60           C  
ATOM   1074  CD1 TYR A  73      19.506  11.864   2.283  1.00  0.60           C  
ATOM   1075  CD2 TYR A  73      17.281  12.407   1.588  1.00  0.60           C  
ATOM   1076  CE1 TYR A  73      19.369  12.728   3.354  1.00  0.60           C  
ATOM   1077  CE2 TYR A  73      17.145  13.256   2.645  1.00  0.60           C  
ATOM   1078  CZ  TYR A  73      18.176  13.420   3.534  1.00  0.60           C  
ATOM   1079  OH  TYR A  73      18.034  14.272   4.605  1.00  0.60           O  
ATOM   1080  H   TYR A  73      17.593   8.700  -1.263  1.00  0.60           H  
ATOM   1081  HA  TYR A  73      19.315   8.965   1.154  1.00  0.60           H  
ATOM   1082 1HB  TYR A  73      19.488  10.940  -0.268  1.00  0.60           H  
ATOM   1083 2HB  TYR A  73      17.747  11.016  -0.464  1.00  0.60           H  
ATOM   1084  HD1 TYR A  73      20.434  11.311   2.139  1.00  0.60           H  
ATOM   1085  HD2 TYR A  73      16.456  12.276   0.889  1.00  0.60           H  
ATOM   1086  HE1 TYR A  73      20.191  12.862   4.058  1.00  0.60           H  
ATOM   1087  HE2 TYR A  73      16.219  13.795   2.782  1.00  0.60           H  
ATOM   1088  HH  TYR A  73      18.829  14.240   5.143  1.00  0.60           H  
ATOM   1089  N   ASN A  74      17.428   8.559   2.668  1.00  0.60           N  
ATOM   1090  CA  ASN A  74      16.292   8.275   3.529  1.00  0.60           C  
ATOM   1091  C   ASN A  74      16.066   9.420   4.495  1.00  0.60           C  
ATOM   1092  O   ASN A  74      17.019  10.037   4.978  1.00  0.60           O  
ATOM   1093  CB  ASN A  74      16.487   6.971   4.269  1.00  0.60           C  
ATOM   1094  CG  ASN A  74      16.553   5.771   3.349  1.00  0.60           C  
ATOM   1095  OD1 ASN A  74      15.750   5.609   2.424  1.00  0.60           O  
ATOM   1096  ND2 ASN A  74      17.515   4.913   3.594  1.00  0.60           N  
ATOM   1097  H   ASN A  74      18.372   8.420   3.003  1.00  0.60           H  
ATOM   1098  HA  ASN A  74      15.393   8.191   2.920  1.00  0.60           H  
ATOM   1099 1HB  ASN A  74      17.405   7.019   4.855  1.00  0.60           H  
ATOM   1100 2HB  ASN A  74      15.661   6.831   4.968  1.00  0.60           H  
ATOM   1101 1HD2 ASN A  74      17.617   4.097   3.023  1.00  0.60           H  
ATOM   1102 2HD2 ASN A  74      18.150   5.072   4.353  1.00  0.60           H  
ATOM   1103  N   PHE A  75      14.809   9.664   4.809  1.00  0.61           N  
ATOM   1104  CA  PHE A  75      14.452  10.683   5.776  1.00  0.61           C  
ATOM   1105  C   PHE A  75      13.109  10.433   6.395  1.00  0.61           C  
ATOM   1106  O   PHE A  75      12.326   9.620   5.898  1.00  0.61           O  
ATOM   1107  CB  PHE A  75      14.465  12.056   5.126  1.00  0.61           C  
ATOM   1108  CG  PHE A  75      13.501  12.255   3.972  1.00  0.61           C  
ATOM   1109  CD1 PHE A  75      12.247  12.805   4.171  1.00  0.61           C  
ATOM   1110  CD2 PHE A  75      13.875  11.928   2.682  1.00  0.61           C  
ATOM   1111  CE1 PHE A  75      11.404  13.058   3.082  1.00  0.61           C  
ATOM   1112  CE2 PHE A  75      13.044  12.161   1.615  1.00  0.61           C  
ATOM   1113  CZ  PHE A  75      11.813  12.737   1.808  1.00  0.61           C  
ATOM   1114  H   PHE A  75      14.076   9.128   4.341  1.00  0.61           H  
ATOM   1115  HA  PHE A  75      15.196  10.674   6.573  1.00  0.61           H  
ATOM   1116 1HB  PHE A  75      14.233  12.805   5.884  1.00  0.61           H  
ATOM   1117 2HB  PHE A  75      15.466  12.270   4.771  1.00  0.61           H  
ATOM   1118  HD1 PHE A  75      11.951  13.061   5.182  1.00  0.61           H  
ATOM   1119  HD2 PHE A  75      14.849  11.482   2.516  1.00  0.61           H  
ATOM   1120  HE1 PHE A  75      10.431  13.496   3.232  1.00  0.61           H  
ATOM   1121  HE2 PHE A  75      13.366  11.894   0.627  1.00  0.61           H  
ATOM   1122  HZ  PHE A  75      11.160  12.921   0.961  1.00  0.61           H  
ATOM   1123  N   THR A  76      12.833  11.134   7.479  1.00  0.62           N  
ATOM   1124  CA  THR A  76      11.515  11.027   8.046  1.00  0.62           C  
ATOM   1125  C   THR A  76      10.916  12.409   8.193  1.00  0.62           C  
ATOM   1126  O   THR A  76      11.649  13.381   8.382  1.00  0.62           O  
ATOM   1127  CB  THR A  76      11.565  10.328   9.413  1.00  0.62           C  
ATOM   1128  OG1 THR A  76      12.355  11.113  10.317  1.00  0.62           O  
ATOM   1129  CG2 THR A  76      12.148   8.942   9.314  1.00  0.62           C  
ATOM   1130  H   THR A  76      13.516  11.760   7.881  1.00  0.62           H  
ATOM   1131  HA  THR A  76      10.898  10.455   7.370  1.00  0.62           H  
ATOM   1132  HB  THR A  76      10.561  10.255   9.787  1.00  0.62           H  
ATOM   1133  HG1 THR A  76      11.907  11.949  10.475  1.00  0.62           H  
ATOM   1134 1HG2 THR A  76      12.148   8.476  10.297  1.00  0.62           H  
ATOM   1135 2HG2 THR A  76      11.545   8.356   8.638  1.00  0.62           H  
ATOM   1136 3HG2 THR A  76      13.166   8.992   8.940  1.00  0.62           H  
ATOM   1137  N   LEU A  77       9.593  12.490   8.123  1.00  0.62           N  
ATOM   1138  CA  LEU A  77       8.907  13.766   8.318  1.00  0.62           C  
ATOM   1139  C   LEU A  77       7.705  13.664   9.253  1.00  0.62           C  
ATOM   1140  O   LEU A  77       6.988  12.667   9.247  1.00  0.62           O  
ATOM   1141  CB  LEU A  77       8.402  14.361   6.985  1.00  0.62           C  
ATOM   1142  CG  LEU A  77       9.409  14.720   5.898  1.00  0.62           C  
ATOM   1143  CD1 LEU A  77       8.667  15.135   4.616  1.00  0.62           C  
ATOM   1144  CD2 LEU A  77      10.266  15.836   6.365  1.00  0.62           C  
ATOM   1145  H   LEU A  77       9.079  11.629   7.938  1.00  0.62           H  
ATOM   1146  HA  LEU A  77       9.611  14.469   8.761  1.00  0.62           H  
ATOM   1147 1HB  LEU A  77       7.658  13.720   6.570  1.00  0.62           H  
ATOM   1148 2HB  LEU A  77       7.895  15.298   7.238  1.00  0.62           H  
ATOM   1149  HG  LEU A  77      10.008  13.864   5.681  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  77       9.385  15.396   3.842  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  77       8.038  14.319   4.267  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  77       8.044  16.008   4.828  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  77      10.972  16.080   5.602  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  77       9.646  16.694   6.573  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  77      10.787  15.541   7.265  1.00  0.62           H  
ATOM   1156  N   LYS A  78       7.466  14.719  10.013  1.00  0.61           N  
ATOM   1157  CA  LYS A  78       6.269  14.879  10.851  1.00  0.61           C  
ATOM   1158  C   LYS A  78       5.401  15.967  10.204  1.00  0.61           C  
ATOM   1159  O   LYS A  78       5.828  16.594   9.229  1.00  0.61           O  
ATOM   1160  CB  LYS A  78       6.621  15.272  12.292  1.00  0.61           C  
ATOM   1161  CG  LYS A  78       7.449  14.278  13.058  1.00  0.61           C  
ATOM   1162  CD  LYS A  78       7.624  14.707  14.514  1.00  0.61           C  
ATOM   1163  CE  LYS A  78       8.547  15.908  14.634  1.00  0.61           C  
ATOM   1164  NZ  LYS A  78       8.783  16.300  16.049  1.00  0.61           N  
ATOM   1165  H   LYS A  78       8.172  15.458  10.015  1.00  0.61           H  
ATOM   1166  HA  LYS A  78       5.702  13.946  10.863  1.00  0.61           H  
ATOM   1167 1HB  LYS A  78       7.135  16.225  12.297  1.00  0.61           H  
ATOM   1168 2HB  LYS A  78       5.695  15.406  12.853  1.00  0.61           H  
ATOM   1169 1HG  LYS A  78       6.963  13.312  13.035  1.00  0.61           H  
ATOM   1170 2HG  LYS A  78       8.426  14.204  12.585  1.00  0.61           H  
ATOM   1171 1HD  LYS A  78       6.650  14.964  14.930  1.00  0.61           H  
ATOM   1172 2HD  LYS A  78       8.031  13.875  15.087  1.00  0.61           H  
ATOM   1173 1HE  LYS A  78       9.502  15.667  14.169  1.00  0.61           H  
ATOM   1174 2HE  LYS A  78       8.097  16.752  14.107  1.00  0.61           H  
ATOM   1175 1HZ  LYS A  78       9.399  17.104  16.074  1.00  0.61           H  
ATOM   1176 2HZ  LYS A  78       7.902  16.536  16.478  1.00  0.61           H  
ATOM   1177 3HZ  LYS A  78       9.205  15.534  16.545  1.00  0.61           H  
ATOM   1178  N   ASP A  79       4.163  16.159  10.663  1.00  0.60           N  
ATOM   1179  CA  ASP A  79       3.324  17.196  10.063  1.00  0.60           C  
ATOM   1180  C   ASP A  79       3.985  18.570  10.115  1.00  0.60           C  
ATOM   1181  O   ASP A  79       4.454  19.014  11.165  1.00  0.60           O  
ATOM   1182  CB  ASP A  79       1.985  17.251  10.799  1.00  0.60           C  
ATOM   1183  CG  ASP A  79       0.899  18.267  10.257  1.00  0.60           C  
ATOM   1184  OD1 ASP A  79       0.154  17.953   9.333  1.00  0.60           O  
ATOM   1185  OD2 ASP A  79       0.787  19.327  10.837  1.00  0.60           O  
ATOM   1186  H   ASP A  79       3.789  15.635  11.459  1.00  0.60           H  
ATOM   1187  HA  ASP A  79       3.149  16.935   9.019  1.00  0.60           H  
ATOM   1188 1HB  ASP A  79       1.548  16.256  10.801  1.00  0.60           H  
ATOM   1189 2HB  ASP A  79       2.187  17.503  11.838  1.00  0.60           H  
ATOM   1190  N   GLY A  80       4.006  19.244   8.970  1.00  0.60           N  
ATOM   1191  CA  GLY A  80       4.553  20.586   8.854  1.00  0.60           C  
ATOM   1192  C   GLY A  80       6.039  20.624   8.504  1.00  0.60           C  
ATOM   1193  O   GLY A  80       6.580  21.697   8.231  1.00  0.60           O  
ATOM   1194  H   GLY A  80       3.633  18.797   8.133  1.00  0.60           H  
ATOM   1195 1HA  GLY A  80       3.992  21.127   8.093  1.00  0.60           H  
ATOM   1196 2HA  GLY A  80       4.390  21.113   9.792  1.00  0.60           H  
ATOM   1197  N   GLU A  81       6.702  19.471   8.522  1.00  0.59           N  
ATOM   1198  CA  GLU A  81       8.129  19.407   8.217  1.00  0.59           C  
ATOM   1199  C   GLU A  81       8.362  19.290   6.721  1.00  0.59           C  
ATOM   1200  O   GLU A  81       7.458  18.896   5.964  1.00  0.59           O  
ATOM   1201  CB  GLU A  81       8.803  18.246   8.941  1.00  0.59           C  
ATOM   1202  CG  GLU A  81       8.777  18.347  10.448  1.00  0.59           C  
ATOM   1203  CD  GLU A  81       9.470  17.231  11.100  1.00  0.59           C  
ATOM   1204  OE1 GLU A  81       9.739  16.281  10.428  1.00  0.59           O  
ATOM   1205  OE2 GLU A  81       9.701  17.290  12.275  1.00  0.59           O  
ATOM   1206  H   GLU A  81       6.212  18.605   8.757  1.00  0.59           H  
ATOM   1207  HA  GLU A  81       8.599  20.332   8.556  1.00  0.59           H  
ATOM   1208 1HB  GLU A  81       8.317  17.316   8.658  1.00  0.59           H  
ATOM   1209 2HB  GLU A  81       9.848  18.181   8.631  1.00  0.59           H  
ATOM   1210 1HG  GLU A  81       9.248  19.259  10.731  1.00  0.59           H  
ATOM   1211 2HG  GLU A  81       7.738  18.380  10.784  1.00  0.59           H  
ATOM   1212  N   SER A  82       9.575  19.649   6.286  1.00  0.59           N  
ATOM   1213  CA  SER A  82       9.891  19.523   4.871  1.00  0.59           C  
ATOM   1214  C   SER A  82      11.366  19.390   4.539  1.00  0.59           C  
ATOM   1215  O   SER A  82      12.237  19.794   5.310  1.00  0.59           O  
ATOM   1216  CB  SER A  82       9.384  20.744   4.132  1.00  0.59           C  
ATOM   1217  OG  SER A  82      10.083  21.893   4.512  1.00  0.59           O  
ATOM   1218  H   SER A  82      10.278  19.971   6.954  1.00  0.59           H  
ATOM   1219  HA  SER A  82       9.385  18.633   4.507  1.00  0.59           H  
ATOM   1220 1HB  SER A  82       9.490  20.595   3.059  1.00  0.59           H  
ATOM   1221 2HB  SER A  82       8.329  20.874   4.343  1.00  0.59           H  
ATOM   1222  HG  SER A  82      10.999  21.733   4.263  1.00  0.59           H  
ATOM   1223  N   ILE A  83      11.629  18.878   3.346  1.00  0.59           N  
ATOM   1224  CA  ILE A  83      12.986  18.814   2.817  1.00  0.59           C  
ATOM   1225  C   ILE A  83      13.154  19.465   1.472  1.00  0.59           C  
ATOM   1226  O   ILE A  83      12.361  19.239   0.558  1.00  0.59           O  
ATOM   1227  CB  ILE A  83      13.538  17.383   2.736  1.00  0.59           C  
ATOM   1228  CG1 ILE A  83      13.629  16.834   4.070  1.00  0.59           C  
ATOM   1229  CG2 ILE A  83      14.862  17.336   2.057  1.00  0.59           C  
ATOM   1230  CD1 ILE A  83      14.092  15.527   4.069  1.00  0.59           C  
ATOM   1231  H   ILE A  83      10.836  18.547   2.793  1.00  0.59           H  
ATOM   1232  HA  ILE A  83      13.629  19.352   3.507  1.00  0.59           H  
ATOM   1233  HB  ILE A  83      12.834  16.763   2.179  1.00  0.59           H  
ATOM   1234 1HG1 ILE A  83      14.276  17.415   4.657  1.00  0.59           H  
ATOM   1235 2HG1 ILE A  83      12.661  16.846   4.505  1.00  0.59           H  
ATOM   1236 1HG2 ILE A  83      15.208  16.305   2.018  1.00  0.59           H  
ATOM   1237 2HG2 ILE A  83      14.779  17.717   1.049  1.00  0.59           H  
ATOM   1238 3HG2 ILE A  83      15.573  17.942   2.617  1.00  0.59           H  
ATOM   1239 1HD1 ILE A  83      14.117  15.142   5.087  1.00  0.59           H  
ATOM   1240 2HD1 ILE A  83      13.434  14.976   3.463  1.00  0.59           H  
ATOM   1241 3HD1 ILE A  83      15.087  15.503   3.646  1.00  0.59           H  
ATOM   1242  N   THR A  84      14.189  20.289   1.354  1.00  0.60           N  
ATOM   1243  CA  THR A  84      14.484  20.905   0.078  1.00  0.60           C  
ATOM   1244  C   THR A  84      15.785  20.366  -0.505  1.00  0.60           C  
ATOM   1245  O   THR A  84      16.816  20.313   0.161  1.00  0.60           O  
ATOM   1246  CB  THR A  84      14.525  22.443   0.153  1.00  0.60           C  
ATOM   1247  OG1 THR A  84      13.231  22.948   0.545  1.00  0.60           O  
ATOM   1248  CG2 THR A  84      14.876  23.011  -1.228  1.00  0.60           C  
ATOM   1249  H   THR A  84      14.799  20.444   2.159  1.00  0.60           H  
ATOM   1250  HA  THR A  84      13.691  20.651  -0.604  1.00  0.60           H  
ATOM   1251  HB  THR A  84      15.271  22.755   0.887  1.00  0.60           H  
ATOM   1252  HG1 THR A  84      12.650  22.949  -0.209  1.00  0.60           H  
ATOM   1253 1HG2 THR A  84      14.903  24.097  -1.184  1.00  0.60           H  
ATOM   1254 2HG2 THR A  84      15.844  22.643  -1.532  1.00  0.60           H  
ATOM   1255 3HG2 THR A  84      14.125  22.695  -1.956  1.00  0.60           H  
ATOM   1256  N   ILE A  85      15.724  19.951  -1.760  1.00  0.61           N  
ATOM   1257  CA  ILE A  85      16.886  19.435  -2.460  1.00  0.61           C  
ATOM   1258  C   ILE A  85      17.219  20.447  -3.534  1.00  0.61           C  
ATOM   1259  O   ILE A  85      16.330  20.830  -4.297  1.00  0.61           O  
ATOM   1260  CB  ILE A  85      16.604  18.066  -3.096  1.00  0.61           C  
ATOM   1261  CG1 ILE A  85      16.137  17.085  -2.020  1.00  0.61           C  
ATOM   1262  CG2 ILE A  85      17.863  17.555  -3.773  1.00  0.61           C  
ATOM   1263  CD1 ILE A  85      14.616  17.071  -1.825  1.00  0.61           C  
ATOM   1264  H   ILE A  85      14.829  20.000  -2.237  1.00  0.61           H  
ATOM   1265  HA  ILE A  85      17.718  19.348  -1.776  1.00  0.61           H  
ATOM   1266  HB  ILE A  85      15.813  18.157  -3.825  1.00  0.61           H  
ATOM   1267 1HG1 ILE A  85      16.469  16.083  -2.283  1.00  0.61           H  
ATOM   1268 2HG1 ILE A  85      16.586  17.366  -1.078  1.00  0.61           H  
ATOM   1269 1HG2 ILE A  85      17.664  16.587  -4.213  1.00  0.61           H  
ATOM   1270 2HG2 ILE A  85      18.172  18.257  -4.547  1.00  0.61           H  
ATOM   1271 3HG2 ILE A  85      18.659  17.464  -3.039  1.00  0.61           H  
ATOM   1272 1HD1 ILE A  85      14.357  16.363  -1.041  1.00  0.61           H  
ATOM   1273 2HD1 ILE A  85      14.263  18.060  -1.540  1.00  0.61           H  
ATOM   1274 3HD1 ILE A  85      14.128  16.779  -2.751  1.00  0.61           H  
ATOM   1275  N   THR A  86      18.456  20.943  -3.565  1.00  0.62           N  
ATOM   1276  CA  THR A  86      18.757  21.986  -4.535  1.00  0.62           C  
ATOM   1277  C   THR A  86      19.818  21.594  -5.534  1.00  0.62           C  
ATOM   1278  O   THR A  86      20.641  20.697  -5.308  1.00  0.62           O  
ATOM   1279  CB  THR A  86      19.239  23.284  -3.844  1.00  0.62           C  
ATOM   1280  OG1 THR A  86      20.543  23.096  -3.267  1.00  0.62           O  
ATOM   1281  CG2 THR A  86      18.273  23.638  -2.735  1.00  0.62           C  
ATOM   1282  H   THR A  86      19.155  20.604  -2.912  1.00  0.62           H  
ATOM   1283  HA  THR A  86      17.857  22.210  -5.098  1.00  0.62           H  
ATOM   1284  HB  THR A  86      19.283  24.097  -4.570  1.00  0.62           H  
ATOM   1285  HG1 THR A  86      21.246  23.317  -3.955  1.00  0.62           H  
ATOM   1286 1HG2 THR A  86      18.604  24.549  -2.246  1.00  0.62           H  
ATOM   1287 2HG2 THR A  86      17.281  23.786  -3.148  1.00  0.62           H  
ATOM   1288 3HG2 THR A  86      18.246  22.826  -2.006  1.00  0.62           H  
ATOM   1289  N   ASP A  87      19.850  22.382  -6.608  1.00  0.63           N  
ATOM   1290  CA  ASP A  87      20.805  22.282  -7.696  1.00  0.63           C  
ATOM   1291  C   ASP A  87      20.741  20.925  -8.390  1.00  0.63           C  
ATOM   1292  O   ASP A  87      21.768  20.367  -8.766  1.00  0.63           O  
ATOM   1293  CB  ASP A  87      22.195  22.542  -7.118  1.00  0.63           C  
ATOM   1294  CG  ASP A  87      22.216  23.910  -6.419  1.00  0.63           C  
ATOM   1295  OD1 ASP A  87      21.890  24.887  -7.047  1.00  0.63           O  
ATOM   1296  OD2 ASP A  87      22.457  23.939  -5.224  1.00  0.63           O  
ATOM   1297  H   ASP A  87      19.124  23.079  -6.693  1.00  0.63           H  
ATOM   1298  HA  ASP A  87      20.573  23.051  -8.433  1.00  0.63           H  
ATOM   1299 1HB  ASP A  87      22.496  21.758  -6.426  1.00  0.63           H  
ATOM   1300 2HB  ASP A  87      22.924  22.554  -7.930  1.00  0.63           H  
ATOM   1301  N   MET A  88      19.523  20.398  -8.554  1.00  0.63           N  
ATOM   1302  CA  MET A  88      19.322  19.116  -9.218  1.00  0.63           C  
ATOM   1303  C   MET A  88      19.579  19.337 -10.700  1.00  0.63           C  
ATOM   1304  O   MET A  88      18.850  20.114 -11.312  1.00  0.63           O  
ATOM   1305  CB  MET A  88      17.904  18.629  -9.001  1.00  0.63           C  
ATOM   1306  CG  MET A  88      17.595  17.257  -9.537  1.00  0.63           C  
ATOM   1307  SD  MET A  88      18.471  16.020  -8.657  1.00  0.63           S  
ATOM   1308  CE  MET A  88      17.687  16.203  -7.078  1.00  0.63           C  
ATOM   1309  H   MET A  88      18.712  20.929  -8.237  1.00  0.63           H  
ATOM   1310  HA  MET A  88      19.988  18.389  -8.792  1.00  0.63           H  
ATOM   1311 1HB  MET A  88      17.692  18.628  -7.932  1.00  0.63           H  
ATOM   1312 2HB  MET A  88      17.215  19.327  -9.458  1.00  0.63           H  
ATOM   1313 1HG  MET A  88      16.529  17.049  -9.475  1.00  0.63           H  
ATOM   1314 2HG  MET A  88      17.895  17.206 -10.586  1.00  0.63           H  
ATOM   1315 1HE  MET A  88      18.106  15.522  -6.382  1.00  0.63           H  
ATOM   1316 2HE  MET A  88      17.844  17.217  -6.723  1.00  0.63           H  
ATOM   1317 3HE  MET A  88      16.637  16.017  -7.159  1.00  0.63           H  
ATOM   1318  N   PRO A  89      20.595  18.714 -11.317  1.00  0.63           N  
ATOM   1319  CA  PRO A  89      20.983  18.942 -12.695  1.00  0.63           C  
ATOM   1320  C   PRO A  89      19.889  18.624 -13.706  1.00  0.63           C  
ATOM   1321  O   PRO A  89      19.112  17.681 -13.527  1.00  0.63           O  
ATOM   1322  CB  PRO A  89      22.162  17.993 -12.872  1.00  0.63           C  
ATOM   1323  CG  PRO A  89      22.686  17.733 -11.493  1.00  0.63           C  
ATOM   1324  CD  PRO A  89      21.477  17.755 -10.603  1.00  0.63           C  
ATOM   1325  HA  PRO A  89      21.316  19.980 -12.800  1.00  0.63           H  
ATOM   1326 1HB  PRO A  89      21.846  17.098 -13.396  1.00  0.63           H  
ATOM   1327 2HB  PRO A  89      22.912  18.484 -13.491  1.00  0.63           H  
ATOM   1328 1HG  PRO A  89      23.216  16.771 -11.465  1.00  0.63           H  
ATOM   1329 2HG  PRO A  89      23.419  18.505 -11.212  1.00  0.63           H  
ATOM   1330 1HD  PRO A  89      21.004  16.772 -10.507  1.00  0.63           H  
ATOM   1331 2HD  PRO A  89      21.846  18.135  -9.660  1.00  0.63           H  
ATOM   1332  N   LYS A  90      19.871  19.383 -14.793  1.00  0.62           N  
ATOM   1333  CA  LYS A  90      18.915  19.155 -15.870  1.00  0.62           C  
ATOM   1334  C   LYS A  90      19.022  17.750 -16.448  1.00  0.62           C  
ATOM   1335  O   LYS A  90      20.111  17.259 -16.749  1.00  0.62           O  
ATOM   1336  CB  LYS A  90      19.087  20.196 -16.974  1.00  0.62           C  
ATOM   1337  CG  LYS A  90      18.126  20.023 -18.135  1.00  0.62           C  
ATOM   1338  CD  LYS A  90      18.217  21.171 -19.125  1.00  0.62           C  
ATOM   1339  CE  LYS A  90      17.303  20.938 -20.318  1.00  0.62           C  
ATOM   1340  NZ  LYS A  90      17.278  22.107 -21.225  1.00  0.62           N  
ATOM   1341  H   LYS A  90      20.530  20.145 -14.876  1.00  0.62           H  
ATOM   1342  HA  LYS A  90      17.908  19.267 -15.461  1.00  0.62           H  
ATOM   1343 1HB  LYS A  90      18.936  21.192 -16.560  1.00  0.62           H  
ATOM   1344 2HB  LYS A  90      20.102  20.151 -17.365  1.00  0.62           H  
ATOM   1345 1HG  LYS A  90      18.361  19.097 -18.660  1.00  0.62           H  
ATOM   1346 2HG  LYS A  90      17.117  19.944 -17.756  1.00  0.62           H  
ATOM   1347 1HD  LYS A  90      17.919  22.098 -18.634  1.00  0.62           H  
ATOM   1348 2HD  LYS A  90      19.242  21.276 -19.475  1.00  0.62           H  
ATOM   1349 1HE  LYS A  90      17.662  20.072 -20.872  1.00  0.62           H  
ATOM   1350 2HE  LYS A  90      16.296  20.735 -19.970  1.00  0.62           H  
ATOM   1351 1HZ  LYS A  90      16.667  21.917 -22.005  1.00  0.62           H  
ATOM   1352 2HZ  LYS A  90      16.932  22.911 -20.712  1.00  0.62           H  
ATOM   1353 3HZ  LYS A  90      18.207  22.295 -21.562  1.00  0.62           H  
ATOM   1354  N   GLY A  91      17.876  17.093 -16.583  1.00  0.61           N  
ATOM   1355  CA  GLY A  91      17.771  15.744 -17.110  1.00  0.61           C  
ATOM   1356  C   GLY A  91      17.755  14.672 -16.022  1.00  0.61           C  
ATOM   1357  O   GLY A  91      17.423  13.518 -16.297  1.00  0.61           O  
ATOM   1358  H   GLY A  91      17.009  17.545 -16.321  1.00  0.61           H  
ATOM   1359 1HA  GLY A  91      16.857  15.671 -17.700  1.00  0.61           H  
ATOM   1360 2HA  GLY A  91      18.602  15.559 -17.789  1.00  0.61           H  
ATOM   1361  N   VAL A  92      18.087  15.032 -14.787  1.00  0.60           N  
ATOM   1362  CA  VAL A  92      18.108  14.046 -13.712  1.00  0.60           C  
ATOM   1363  C   VAL A  92      16.709  13.618 -13.305  1.00  0.60           C  
ATOM   1364  O   VAL A  92      15.779  14.433 -13.226  1.00  0.60           O  
ATOM   1365  CB  VAL A  92      18.917  14.576 -12.525  1.00  0.60           C  
ATOM   1366  CG1 VAL A  92      18.851  13.687 -11.374  1.00  0.60           C  
ATOM   1367  CG2 VAL A  92      20.349  14.689 -12.963  1.00  0.60           C  
ATOM   1368  H   VAL A  92      18.358  15.996 -14.575  1.00  0.60           H  
ATOM   1369  HA  VAL A  92      18.631  13.160 -14.078  1.00  0.60           H  
ATOM   1370  HB  VAL A  92      18.534  15.549 -12.231  1.00  0.60           H  
ATOM   1371 1HG1 VAL A  92      19.462  14.121 -10.603  1.00  0.60           H  
ATOM   1372 2HG1 VAL A  92      17.823  13.592 -11.032  1.00  0.60           H  
ATOM   1373 3HG1 VAL A  92      19.238  12.720 -11.633  1.00  0.60           H  
ATOM   1374 1HG2 VAL A  92      20.946  15.078 -12.154  1.00  0.60           H  
ATOM   1375 2HG2 VAL A  92      20.720  13.707 -13.251  1.00  0.60           H  
ATOM   1376 3HG2 VAL A  92      20.399  15.361 -13.814  1.00  0.60           H  
ATOM   1377  N   LYS A  93      16.539  12.307 -13.142  1.00  0.59           N  
ATOM   1378  CA  LYS A  93      15.248  11.745 -12.770  1.00  0.59           C  
ATOM   1379  C   LYS A  93      15.192  11.572 -11.271  1.00  0.59           C  
ATOM   1380  O   LYS A  93      16.125  11.060 -10.658  1.00  0.59           O  
ATOM   1381  CB  LYS A  93      15.002  10.407 -13.448  1.00  0.59           C  
ATOM   1382  CG  LYS A  93      13.633   9.791 -13.173  1.00  0.59           C  
ATOM   1383  CD  LYS A  93      13.461   8.505 -13.967  1.00  0.59           C  
ATOM   1384  CE  LYS A  93      14.423   7.481 -13.414  1.00  0.59           C  
ATOM   1385  NZ  LYS A  93      14.288   6.134 -14.004  1.00  0.59           N  
ATOM   1386  H   LYS A  93      17.349  11.687 -13.205  1.00  0.59           H  
ATOM   1387  HA  LYS A  93      14.460  12.437 -13.060  1.00  0.59           H  
ATOM   1388 1HB  LYS A  93      15.101  10.528 -14.527  1.00  0.59           H  
ATOM   1389 2HB  LYS A  93      15.764   9.698 -13.131  1.00  0.59           H  
ATOM   1390 1HG  LYS A  93      13.539   9.568 -12.107  1.00  0.59           H  
ATOM   1391 2HG  LYS A  93      12.851  10.504 -13.448  1.00  0.59           H  
ATOM   1392 1HD  LYS A  93      12.442   8.137 -13.873  1.00  0.59           H  
ATOM   1393 2HD  LYS A  93      13.679   8.679 -15.019  1.00  0.59           H  
ATOM   1394 1HE  LYS A  93      15.435   7.835 -13.604  1.00  0.59           H  
ATOM   1395 2HE  LYS A  93      14.275   7.405 -12.335  1.00  0.59           H  
ATOM   1396 1HZ  LYS A  93      15.017   5.566 -13.540  1.00  0.59           H  
ATOM   1397 2HZ  LYS A  93      13.376   5.755 -13.820  1.00  0.59           H  
ATOM   1398 3HZ  LYS A  93      14.455   6.166 -14.992  1.00  0.59           H  
ATOM   1399  N   VAL A  94      14.126  12.035 -10.664  1.00  0.58           N  
ATOM   1400  CA  VAL A  94      14.015  11.913  -9.230  1.00  0.58           C  
ATOM   1401  C   VAL A  94      12.734  11.203  -8.833  1.00  0.58           C  
ATOM   1402  O   VAL A  94      11.649  11.490  -9.349  1.00  0.58           O  
ATOM   1403  CB  VAL A  94      14.069  13.293  -8.586  1.00  0.58           C  
ATOM   1404  CG1 VAL A  94      13.952  13.187  -7.046  1.00  0.58           C  
ATOM   1405  CG2 VAL A  94      15.333  13.994  -8.976  1.00  0.58           C  
ATOM   1406  H   VAL A  94      13.379  12.462 -11.205  1.00  0.58           H  
ATOM   1407  HA  VAL A  94      14.852  11.332  -8.863  1.00  0.58           H  
ATOM   1408  HB  VAL A  94      13.267  13.836  -8.954  1.00  0.58           H  
ATOM   1409 1HG1 VAL A  94      13.975  14.181  -6.608  1.00  0.58           H  
ATOM   1410 2HG1 VAL A  94      13.019  12.697  -6.773  1.00  0.58           H  
ATOM   1411 3HG1 VAL A  94      14.792  12.603  -6.661  1.00  0.58           H  
ATOM   1412 1HG2 VAL A  94      15.319  14.975  -8.544  1.00  0.58           H  
ATOM   1413 2HG2 VAL A  94      16.171  13.437  -8.608  1.00  0.58           H  
ATOM   1414 3HG2 VAL A  94      15.399  14.087 -10.059  1.00  0.58           H  
ATOM   1415  N   THR A  95      12.873  10.236  -7.940  1.00  0.58           N  
ATOM   1416  CA  THR A  95      11.732   9.496  -7.435  1.00  0.58           C  
ATOM   1417  C   THR A  95      11.595   9.681  -5.935  1.00  0.58           C  
ATOM   1418  O   THR A  95      12.570   9.528  -5.196  1.00  0.58           O  
ATOM   1419  CB  THR A  95      11.849   7.999  -7.767  1.00  0.58           C  
ATOM   1420  OG1 THR A  95      11.873   7.810  -9.190  1.00  0.58           O  
ATOM   1421  CG2 THR A  95      10.690   7.260  -7.199  1.00  0.58           C  
ATOM   1422  H   THR A  95      13.808  10.029  -7.587  1.00  0.58           H  
ATOM   1423  HA  THR A  95      10.832   9.881  -7.902  1.00  0.58           H  
ATOM   1424  HB  THR A  95      12.775   7.609  -7.344  1.00  0.58           H  
ATOM   1425  HG1 THR A  95      10.999   7.873  -9.531  1.00  0.58           H  
ATOM   1426 1HG2 THR A  95      10.775   6.202  -7.441  1.00  0.58           H  
ATOM   1427 2HG2 THR A  95      10.662   7.377  -6.116  1.00  0.58           H  
ATOM   1428 3HG2 THR A  95       9.780   7.665  -7.634  1.00  0.58           H  
ATOM   1429  N   VAL A  96      10.388  10.009  -5.474  1.00  0.60           N  
ATOM   1430  CA  VAL A  96      10.190  10.169  -4.042  1.00  0.60           C  
ATOM   1431  C   VAL A  96       9.113   9.186  -3.583  1.00  0.60           C  
ATOM   1432  O   VAL A  96       8.011   9.146  -4.147  1.00  0.60           O  
ATOM   1433  CB  VAL A  96       9.754  11.599  -3.685  1.00  0.60           C  
ATOM   1434  CG1 VAL A  96       9.642  11.712  -2.155  1.00  0.60           C  
ATOM   1435  CG2 VAL A  96      10.740  12.609  -4.262  1.00  0.60           C  
ATOM   1436  H   VAL A  96       9.622  10.144  -6.132  1.00  0.60           H  
ATOM   1437  HA  VAL A  96      11.115   9.940  -3.519  1.00  0.60           H  
ATOM   1438  HB  VAL A  96       8.762  11.780  -4.101  1.00  0.60           H  
ATOM   1439 1HG1 VAL A  96       9.305  12.702  -1.894  1.00  0.60           H  
ATOM   1440 2HG1 VAL A  96       8.956  10.982  -1.767  1.00  0.60           H  
ATOM   1441 3HG1 VAL A  96      10.624  11.530  -1.711  1.00  0.60           H  
ATOM   1442 1HG2 VAL A  96      10.419  13.614  -4.014  1.00  0.60           H  
ATOM   1443 2HG2 VAL A  96      11.718  12.421  -3.845  1.00  0.60           H  
ATOM   1444 3HG2 VAL A  96      10.782  12.502  -5.340  1.00  0.60           H  
ATOM   1445  N   THR A  97       9.436   8.380  -2.575  1.00  0.63           N  
ATOM   1446  CA  THR A  97       8.507   7.377  -2.069  1.00  0.63           C  
ATOM   1447  C   THR A  97       8.208   7.467  -0.580  1.00  0.63           C  
ATOM   1448  O   THR A  97       9.120   7.617   0.232  1.00  0.63           O  
ATOM   1449  CB  THR A  97       9.041   5.956  -2.367  1.00  0.63           C  
ATOM   1450  OG1 THR A  97       9.156   5.780  -3.780  1.00  0.63           O  
ATOM   1451  CG2 THR A  97       8.101   4.887  -1.808  1.00  0.63           C  
ATOM   1452  H   THR A  97      10.366   8.457  -2.167  1.00  0.63           H  
ATOM   1453  HA  THR A  97       7.572   7.501  -2.597  1.00  0.63           H  
ATOM   1454  HB  THR A  97      10.028   5.841  -1.917  1.00  0.63           H  
ATOM   1455  HG1 THR A  97       8.282   5.736  -4.141  1.00  0.63           H  
ATOM   1456 1HG2 THR A  97       8.494   3.900  -2.039  1.00  0.63           H  
ATOM   1457 2HG2 THR A  97       8.020   4.987  -0.735  1.00  0.63           H  
ATOM   1458 3HG2 THR A  97       7.117   5.004  -2.262  1.00  0.63           H  
ATOM   1459  N   GLU A  98       6.926   7.339  -0.224  1.00  0.70           N  
ATOM   1460  CA  GLU A  98       6.524   7.239   1.180  1.00  0.70           C  
ATOM   1461  C   GLU A  98       6.316   5.763   1.506  1.00  0.70           C  
ATOM   1462  O   GLU A  98       5.445   5.094   0.935  1.00  0.70           O  
ATOM   1463  CB  GLU A  98       5.279   8.035   1.478  1.00  0.70           C  
ATOM   1464  CG  GLU A  98       4.851   7.974   2.943  1.00  0.70           C  
ATOM   1465  CD  GLU A  98       3.647   8.801   3.212  1.00  0.70           C  
ATOM   1466  OE1 GLU A  98       3.159   9.407   2.302  1.00  0.70           O  
ATOM   1467  OE2 GLU A  98       3.217   8.877   4.344  1.00  0.70           O  
ATOM   1468  H   GLU A  98       6.228   7.257  -0.964  1.00  0.70           H  
ATOM   1469  HA  GLU A  98       7.327   7.617   1.814  1.00  0.70           H  
ATOM   1470 1HB  GLU A  98       5.462   9.059   1.243  1.00  0.70           H  
ATOM   1471 2HB  GLU A  98       4.456   7.690   0.854  1.00  0.70           H  
ATOM   1472 1HG  GLU A  98       4.627   6.940   3.203  1.00  0.70           H  
ATOM   1473 2HG  GLU A  98       5.679   8.308   3.575  1.00  0.70           H  
ATOM   1474  N   ALA A  99       7.171   5.255   2.388  1.00  0.78           N  
ATOM   1475  CA  ALA A  99       7.259   3.836   2.726  1.00  0.78           C  
ATOM   1476  C   ALA A  99       6.331   3.334   3.843  1.00  0.78           C  
ATOM   1477  O   ALA A  99       6.329   2.141   4.138  1.00  0.78           O  
ATOM   1478  CB  ALA A  99       8.689   3.528   3.114  1.00  0.78           C  
ATOM   1479  H   ALA A  99       7.806   5.899   2.863  1.00  0.78           H  
ATOM   1480  HA  ALA A  99       7.013   3.276   1.825  1.00  0.78           H  
ATOM   1481 1HB  ALA A  99       8.792   2.462   3.306  1.00  0.78           H  
ATOM   1482 2HB  ALA A  99       9.358   3.821   2.304  1.00  0.78           H  
ATOM   1483 3HB  ALA A  99       8.942   4.089   4.015  1.00  0.78           H  
ATOM   1484  N   ASP A 100       5.544   4.206   4.479  1.00  0.89           N  
ATOM   1485  CA  ASP A 100       4.687   3.728   5.581  1.00  0.89           C  
ATOM   1486  C   ASP A 100       3.471   2.934   5.104  1.00  0.89           C  
ATOM   1487  O   ASP A 100       2.783   2.275   5.899  1.00  0.89           O  
ATOM   1488  CB  ASP A 100       4.161   4.851   6.481  1.00  0.89           C  
ATOM   1489  CG  ASP A 100       5.206   5.518   7.390  1.00  0.89           C  
ATOM   1490  OD1 ASP A 100       6.380   5.195   7.329  1.00  0.89           O  
ATOM   1491  OD2 ASP A 100       4.789   6.290   8.227  1.00  0.89           O  
ATOM   1492  H   ASP A 100       5.551   5.182   4.212  1.00  0.89           H  
ATOM   1493  HA  ASP A 100       5.286   3.062   6.202  1.00  0.89           H  
ATOM   1494 1HB  ASP A 100       3.719   5.629   5.847  1.00  0.89           H  
ATOM   1495 2HB  ASP A 100       3.355   4.454   7.103  1.00  0.89           H  
ATOM   1496  N   ASN A 101       3.203   3.019   3.815  1.00  0.98           N  
ATOM   1497  CA  ASN A 101       2.066   2.369   3.204  1.00  0.98           C  
ATOM   1498  C   ASN A 101       0.826   2.810   3.991  1.00  0.98           C  
ATOM   1499  O   ASN A 101       0.588   4.008   4.157  1.00  0.98           O  
ATOM   1500  CB  ASN A 101       2.240   0.854   3.266  1.00  0.98           C  
ATOM   1501  CG  ASN A 101       3.504   0.372   2.601  1.00  0.98           C  
ATOM   1502  OD1 ASN A 101       4.107   1.033   1.770  1.00  0.98           O  
ATOM   1503  ND2 ASN A 101       3.921  -0.808   2.981  1.00  0.98           N  
ATOM   1504  H   ASN A 101       3.823   3.563   3.235  1.00  0.98           H  
ATOM   1505  HA  ASN A 101       1.958   2.703   2.169  1.00  0.98           H  
ATOM   1506 1HB  ASN A 101       2.241   0.499   4.294  1.00  0.98           H  
ATOM   1507 2HB  ASN A 101       1.398   0.381   2.756  1.00  0.98           H  
ATOM   1508 1HD2 ASN A 101       4.759  -1.196   2.590  1.00  0.98           H  
ATOM   1509 2HD2 ASN A 101       3.409  -1.320   3.670  1.00  0.98           H  
ATOM   1510  N   SER A 102       0.079   1.842   4.519  1.00  1.05           N  
ATOM   1511  CA  SER A 102      -1.118   2.102   5.298  1.00  1.05           C  
ATOM   1512  C   SER A 102      -1.145   1.228   6.546  1.00  1.05           C  
ATOM   1513  O   SER A 102      -2.204   1.008   7.145  1.00  1.05           O  
ATOM   1514  CB  SER A 102      -2.353   1.849   4.455  1.00  1.05           C  
ATOM   1515  OG  SER A 102      -2.402   0.519   4.010  1.00  1.05           O  
ATOM   1516  H   SER A 102       0.334   0.884   4.357  1.00  1.05           H  
ATOM   1517  HA  SER A 102      -1.099   3.142   5.613  1.00  1.05           H  
ATOM   1518 1HB  SER A 102      -3.242   2.070   5.046  1.00  1.05           H  
ATOM   1519 2HB  SER A 102      -2.354   2.528   3.602  1.00  1.05           H  
ATOM   1520  HG  SER A 102      -3.221   0.441   3.515  1.00  1.05           H  
ATOM   1521  N   SER A 103       0.028   0.720   6.946  1.00  1.06           N  
ATOM   1522  CA  SER A 103       0.107  -0.232   8.066  1.00  1.06           C  
ATOM   1523  C   SER A 103      -0.350   0.344   9.407  1.00  1.06           C  
ATOM   1524  O   SER A 103      -0.712  -0.401  10.317  1.00  1.06           O  
ATOM   1525  CB  SER A 103       1.521  -0.766   8.205  1.00  1.06           C  
ATOM   1526  OG  SER A 103       2.409   0.231   8.631  1.00  1.06           O  
ATOM   1527  H   SER A 103       0.881   1.015   6.460  1.00  1.06           H  
ATOM   1528  HA  SER A 103      -0.546  -1.073   7.829  1.00  1.06           H  
ATOM   1529 1HB  SER A 103       1.532  -1.591   8.916  1.00  1.06           H  
ATOM   1530 2HB  SER A 103       1.850  -1.157   7.245  1.00  1.06           H  
ATOM   1531  HG  SER A 103       2.215   0.388   9.568  1.00  1.06           H  
ATOM   1532  N   GLU A 104      -0.357   1.668   9.508  1.00  1.01           N  
ATOM   1533  CA  GLU A 104      -0.753   2.374  10.714  1.00  1.01           C  
ATOM   1534  C   GLU A 104      -2.228   2.826  10.715  1.00  1.01           C  
ATOM   1535  O   GLU A 104      -2.652   3.521  11.639  1.00  1.01           O  
ATOM   1536  CB  GLU A 104       0.186   3.565  10.924  1.00  1.01           C  
ATOM   1537  CG  GLU A 104       1.654   3.178  11.130  1.00  1.01           C  
ATOM   1538  CD  GLU A 104       1.916   2.385  12.385  1.00  1.01           C  
ATOM   1539  OE1 GLU A 104       1.397   2.746  13.412  1.00  1.01           O  
ATOM   1540  OE2 GLU A 104       2.657   1.433  12.315  1.00  1.01           O  
ATOM   1541  H   GLU A 104      -0.051   2.200   8.706  1.00  1.01           H  
ATOM   1542  HA  GLU A 104      -0.621   1.694  11.557  1.00  1.01           H  
ATOM   1543 1HB  GLU A 104       0.153   4.209  10.051  1.00  1.01           H  
ATOM   1544 2HB  GLU A 104      -0.140   4.146  11.784  1.00  1.01           H  
ATOM   1545 1HG  GLU A 104       1.975   2.585  10.273  1.00  1.01           H  
ATOM   1546 2HG  GLU A 104       2.258   4.070  11.149  1.00  1.01           H  
ATOM   1547  N   GLY A 105      -3.011   2.454   9.686  1.00  0.93           N  
ATOM   1548  CA  GLY A 105      -4.420   2.874   9.644  1.00  0.93           C  
ATOM   1549  C   GLY A 105      -4.664   4.204   8.920  1.00  0.93           C  
ATOM   1550  O   GLY A 105      -5.702   4.855   9.126  1.00  0.93           O  
ATOM   1551  H   GLY A 105      -2.641   1.870   8.932  1.00  0.93           H  
ATOM   1552 1HA  GLY A 105      -5.008   2.090   9.167  1.00  0.93           H  
ATOM   1553 2HA  GLY A 105      -4.785   2.959  10.662  1.00  0.93           H  
ATOM   1554  N   TYR A 106      -3.688   4.601   8.105  1.00  0.84           N  
ATOM   1555  CA  TYR A 106      -3.739   5.841   7.338  1.00  0.84           C  
ATOM   1556  C   TYR A 106      -3.603   5.583   5.836  1.00  0.84           C  
ATOM   1557  O   TYR A 106      -2.918   4.652   5.422  1.00  0.84           O  
ATOM   1558  CB  TYR A 106      -2.582   6.751   7.746  1.00  0.84           C  
ATOM   1559  CG  TYR A 106      -2.541   7.220   9.190  1.00  0.84           C  
ATOM   1560  CD1 TYR A 106      -2.034   6.394  10.141  1.00  0.84           C  
ATOM   1561  CD2 TYR A 106      -2.927   8.489   9.535  1.00  0.84           C  
ATOM   1562  CE1 TYR A 106      -1.926   6.804  11.446  1.00  0.84           C  
ATOM   1563  CE2 TYR A 106      -2.807   8.924  10.833  1.00  0.84           C  
ATOM   1564  CZ  TYR A 106      -2.313   8.080  11.794  1.00  0.84           C  
ATOM   1565  OH  TYR A 106      -2.189   8.488  13.101  1.00  0.84           O  
ATOM   1566  H   TYR A 106      -2.882   4.004   8.012  1.00  0.84           H  
ATOM   1567  HA  TYR A 106      -4.696   6.324   7.512  1.00  0.84           H  
ATOM   1568 1HB  TYR A 106      -1.641   6.249   7.525  1.00  0.84           H  
ATOM   1569 2HB  TYR A 106      -2.637   7.638   7.119  1.00  0.84           H  
ATOM   1570  HD1 TYR A 106      -1.722   5.408   9.857  1.00  0.84           H  
ATOM   1571  HD2 TYR A 106      -3.311   9.163   8.772  1.00  0.84           H  
ATOM   1572  HE1 TYR A 106      -1.525   6.121  12.197  1.00  0.84           H  
ATOM   1573  HE2 TYR A 106      -3.101   9.936  11.083  1.00  0.84           H  
ATOM   1574  HH  TYR A 106      -1.846   7.749  13.627  1.00  0.84           H  
ATOM   1575  N   THR A 107      -4.192   6.451   5.030  1.00  0.77           N  
ATOM   1576  CA  THR A 107      -4.040   6.405   3.577  1.00  0.77           C  
ATOM   1577  C   THR A 107      -3.125   7.512   3.113  1.00  0.77           C  
ATOM   1578  O   THR A 107      -3.248   8.653   3.569  1.00  0.77           O  
ATOM   1579  CB  THR A 107      -5.387   6.512   2.833  1.00  0.77           C  
ATOM   1580  OG1 THR A 107      -6.212   5.379   3.147  1.00  0.77           O  
ATOM   1581  CG2 THR A 107      -5.171   6.591   1.308  1.00  0.77           C  
ATOM   1582  H   THR A 107      -4.769   7.177   5.454  1.00  0.77           H  
ATOM   1583  HA  THR A 107      -3.580   5.455   3.304  1.00  0.77           H  
ATOM   1584  HB  THR A 107      -5.907   7.415   3.163  1.00  0.77           H  
ATOM   1585  HG1 THR A 107      -6.663   5.504   4.021  1.00  0.77           H  
ATOM   1586 1HG2 THR A 107      -6.136   6.670   0.813  1.00  0.77           H  
ATOM   1587 2HG2 THR A 107      -4.573   7.464   1.059  1.00  0.77           H  
ATOM   1588 3HG2 THR A 107      -4.660   5.693   0.964  1.00  0.77           H  
ATOM   1589  N   THR A 108      -2.190   7.179   2.230  1.00  0.71           N  
ATOM   1590  CA  THR A 108      -1.279   8.191   1.741  1.00  0.71           C  
ATOM   1591  C   THR A 108      -1.550   8.530   0.286  1.00  0.71           C  
ATOM   1592  O   THR A 108      -1.781   7.638  -0.537  1.00  0.71           O  
ATOM   1593  CB  THR A 108       0.158   7.677   1.873  1.00  0.71           C  
ATOM   1594  OG1 THR A 108       0.299   6.476   1.099  1.00  0.71           O  
ATOM   1595  CG2 THR A 108       0.453   7.362   3.309  1.00  0.71           C  
ATOM   1596  H   THR A 108      -2.123   6.228   1.898  1.00  0.71           H  
ATOM   1597  HA  THR A 108      -1.393   9.091   2.334  1.00  0.71           H  
ATOM   1598  HB  THR A 108       0.860   8.429   1.508  1.00  0.71           H  
ATOM   1599  HG1 THR A 108       1.184   6.122   1.228  1.00  0.71           H  
ATOM   1600 1HG2 THR A 108       1.468   6.983   3.403  1.00  0.71           H  
ATOM   1601 2HG2 THR A 108       0.348   8.272   3.877  1.00  0.71           H  
ATOM   1602 3HG2 THR A 108      -0.243   6.609   3.678  1.00  0.71           H  
ATOM   1603  N   THR A 109      -1.453   9.821  -0.019  1.00  0.68           N  
ATOM   1604  CA  THR A 109      -1.617  10.349  -1.363  1.00  0.68           C  
ATOM   1605  C   THR A 109      -0.504  11.339  -1.688  1.00  0.68           C  
ATOM   1606  O   THR A 109       0.075  11.940  -0.779  1.00  0.68           O  
ATOM   1607  CB  THR A 109      -2.984  11.051  -1.482  1.00  0.68           C  
ATOM   1608  OG1 THR A 109      -3.024  12.164  -0.589  1.00  0.68           O  
ATOM   1609  CG2 THR A 109      -4.136  10.094  -1.121  1.00  0.68           C  
ATOM   1610  H   THR A 109      -1.299  10.470   0.752  1.00  0.68           H  
ATOM   1611  HA  THR A 109      -1.568   9.526  -2.075  1.00  0.68           H  
ATOM   1612  HB  THR A 109      -3.113  11.406  -2.504  1.00  0.68           H  
ATOM   1613  HG1 THR A 109      -2.923  11.837   0.320  1.00  0.68           H  
ATOM   1614 1HG2 THR A 109      -5.083  10.619  -1.219  1.00  0.68           H  
ATOM   1615 2HG2 THR A 109      -4.123   9.237  -1.795  1.00  0.68           H  
ATOM   1616 3HG2 THR A 109      -4.027   9.750  -0.097  1.00  0.68           H  
ATOM   1617  N   ILE A 110      -0.234  11.559  -2.978  1.00  0.67           N  
ATOM   1618  CA  ILE A 110       0.789  12.538  -3.343  1.00  0.67           C  
ATOM   1619  C   ILE A 110       0.245  13.568  -4.334  1.00  0.67           C  
ATOM   1620  O   ILE A 110      -0.405  13.212  -5.321  1.00  0.67           O  
ATOM   1621  CB  ILE A 110       2.028  11.878  -3.972  1.00  0.67           C  
ATOM   1622  CG1 ILE A 110       2.589  10.862  -3.099  1.00  0.67           C  
ATOM   1623  CG2 ILE A 110       3.113  12.949  -4.174  1.00  0.67           C  
ATOM   1624  CD1 ILE A 110       3.682  10.076  -3.782  1.00  0.67           C  
ATOM   1625  H   ILE A 110      -0.730  11.051  -3.696  1.00  0.67           H  
ATOM   1626  HA  ILE A 110       1.104  13.067  -2.448  1.00  0.67           H  
ATOM   1627  HB  ILE A 110       1.776  11.418  -4.927  1.00  0.67           H  
ATOM   1628 1HG1 ILE A 110       2.955  11.343  -2.225  1.00  0.67           H  
ATOM   1629 2HG1 ILE A 110       1.815  10.175  -2.805  1.00  0.67           H  
ATOM   1630 1HG2 ILE A 110       3.996  12.500  -4.596  1.00  0.67           H  
ATOM   1631 2HG2 ILE A 110       2.762  13.724  -4.844  1.00  0.67           H  
ATOM   1632 3HG2 ILE A 110       3.363  13.389  -3.204  1.00  0.67           H  
ATOM   1633 1HD1 ILE A 110       4.069   9.338  -3.115  1.00  0.67           H  
ATOM   1634 2HD1 ILE A 110       3.282   9.585  -4.671  1.00  0.67           H  
ATOM   1635 3HD1 ILE A 110       4.483  10.747  -4.072  1.00  0.67           H  
ATOM   1636  N   THR A 111       0.508  14.838  -4.056  1.00  0.69           N  
ATOM   1637  CA  THR A 111       0.118  15.945  -4.924  1.00  0.69           C  
ATOM   1638  C   THR A 111       1.349  16.751  -5.325  1.00  0.69           C  
ATOM   1639  O   THR A 111       2.219  17.003  -4.496  1.00  0.69           O  
ATOM   1640  CB  THR A 111      -0.905  16.861  -4.232  1.00  0.69           C  
ATOM   1641  OG1 THR A 111      -2.081  16.104  -3.912  1.00  0.69           O  
ATOM   1642  CG2 THR A 111      -1.288  18.034  -5.133  1.00  0.69           C  
ATOM   1643  H   THR A 111       1.022  15.040  -3.198  1.00  0.69           H  
ATOM   1644  HA  THR A 111      -0.333  15.542  -5.832  1.00  0.69           H  
ATOM   1645  HB  THR A 111      -0.473  17.248  -3.308  1.00  0.69           H  
ATOM   1646  HG1 THR A 111      -2.353  15.597  -4.683  1.00  0.69           H  
ATOM   1647 1HG2 THR A 111      -2.013  18.661  -4.618  1.00  0.69           H  
ATOM   1648 2HG2 THR A 111      -0.409  18.630  -5.368  1.00  0.69           H  
ATOM   1649 3HG2 THR A 111      -1.726  17.655  -6.055  1.00  0.69           H  
ATOM   1650  N   LYS A 112       1.465  17.154  -6.590  1.00  0.72           N  
ATOM   1651  CA  LYS A 112       2.635  17.964  -6.925  1.00  0.72           C  
ATOM   1652  C   LYS A 112       2.270  19.222  -7.700  1.00  0.72           C  
ATOM   1653  O   LYS A 112       1.302  19.240  -8.467  1.00  0.72           O  
ATOM   1654  CB  LYS A 112       3.656  17.150  -7.724  1.00  0.72           C  
ATOM   1655  CG  LYS A 112       3.207  16.728  -9.106  1.00  0.72           C  
ATOM   1656  CD  LYS A 112       4.285  15.918  -9.796  1.00  0.72           C  
ATOM   1657  CE  LYS A 112       3.858  15.486 -11.193  1.00  0.72           C  
ATOM   1658  NZ  LYS A 112       4.849  14.572 -11.806  1.00  0.72           N  
ATOM   1659  H   LYS A 112       0.762  16.930  -7.281  1.00  0.72           H  
ATOM   1660  HA  LYS A 112       3.106  18.290  -6.004  1.00  0.72           H  
ATOM   1661 1HB  LYS A 112       4.558  17.716  -7.798  1.00  0.72           H  
ATOM   1662 2HB  LYS A 112       3.902  16.241  -7.169  1.00  0.72           H  
ATOM   1663 1HG  LYS A 112       2.309  16.114  -9.022  1.00  0.72           H  
ATOM   1664 2HG  LYS A 112       2.975  17.602  -9.702  1.00  0.72           H  
ATOM   1665 1HD  LYS A 112       5.189  16.521  -9.879  1.00  0.72           H  
ATOM   1666 2HD  LYS A 112       4.516  15.050  -9.207  1.00  0.72           H  
ATOM   1667 1HE  LYS A 112       2.898  14.975 -11.133  1.00  0.72           H  
ATOM   1668 2HE  LYS A 112       3.753  16.369 -11.823  1.00  0.72           H  
ATOM   1669 1HZ  LYS A 112       4.542  14.289 -12.720  1.00  0.72           H  
ATOM   1670 2HZ  LYS A 112       5.748  15.011 -11.872  1.00  0.72           H  
ATOM   1671 3HZ  LYS A 112       4.908  13.746 -11.193  1.00  0.72           H  
ATOM   1672  N   THR A 113       3.087  20.259  -7.512  1.00  0.78           N  
ATOM   1673  CA  THR A 113       2.951  21.532  -8.205  1.00  0.78           C  
ATOM   1674  C   THR A 113       4.245  22.062  -8.829  1.00  0.78           C  
ATOM   1675  O   THR A 113       5.056  22.668  -8.120  1.00  0.78           O  
ATOM   1676  CB  THR A 113       2.424  22.626  -7.273  1.00  0.78           C  
ATOM   1677  OG1 THR A 113       1.175  22.219  -6.694  1.00  0.78           O  
ATOM   1678  CG2 THR A 113       2.244  23.914  -8.061  1.00  0.78           C  
ATOM   1679  H   THR A 113       3.839  20.145  -6.833  1.00  0.78           H  
ATOM   1680  HA  THR A 113       2.207  21.410  -8.989  1.00  0.78           H  
ATOM   1681  HB  THR A 113       3.143  22.795  -6.471  1.00  0.78           H  
ATOM   1682  HG1 THR A 113       0.573  21.942  -7.395  1.00  0.78           H  
ATOM   1683 1HG2 THR A 113       1.877  24.697  -7.402  1.00  0.78           H  
ATOM   1684 2HG2 THR A 113       3.203  24.217  -8.491  1.00  0.78           H  
ATOM   1685 3HG2 THR A 113       1.527  23.750  -8.865  1.00  0.78           H  
ATOM   1686  N   PRO A 114       4.545  21.715 -10.087  1.00  0.83           N  
ATOM   1687  CA  PRO A 114       5.669  22.217 -10.850  1.00  0.83           C  
ATOM   1688  C   PRO A 114       5.521  23.721 -11.068  1.00  0.83           C  
ATOM   1689  O   PRO A 114       4.408  24.217 -11.256  1.00  0.83           O  
ATOM   1690  CB  PRO A 114       5.548  21.460 -12.181  1.00  0.83           C  
ATOM   1691  CG  PRO A 114       4.706  20.237 -11.867  1.00  0.83           C  
ATOM   1692  CD  PRO A 114       3.751  20.694 -10.791  1.00  0.83           C  
ATOM   1693  HA  PRO A 114       6.614  21.996 -10.344  1.00  0.83           H  
ATOM   1694 1HB  PRO A 114       5.093  22.113 -12.938  1.00  0.83           H  
ATOM   1695 2HB  PRO A 114       6.553  21.201 -12.547  1.00  0.83           H  
ATOM   1696 1HG  PRO A 114       4.176  19.909 -12.773  1.00  0.83           H  
ATOM   1697 2HG  PRO A 114       5.332  19.395 -11.556  1.00  0.83           H  
ATOM   1698 1HD  PRO A 114       2.847  21.137 -11.233  1.00  0.83           H  
ATOM   1699 2HD  PRO A 114       3.528  19.848 -10.151  1.00  0.83           H  
ATOM   1700  N   LYS A 115       6.642  24.419 -11.139  1.00  0.86           N  
ATOM   1701  CA  LYS A 115       6.678  25.835 -11.486  1.00  0.86           C  
ATOM   1702  C   LYS A 115       8.055  26.122 -12.076  1.00  0.86           C  
ATOM   1703  O   LYS A 115       8.969  25.304 -11.961  1.00  0.86           O  
ATOM   1704  CB  LYS A 115       6.362  26.711 -10.274  1.00  0.86           C  
ATOM   1705  CG  LYS A 115       7.353  26.619  -9.164  1.00  0.86           C  
ATOM   1706  CD  LYS A 115       6.947  27.465  -7.974  1.00  0.86           C  
ATOM   1707  CE  LYS A 115       5.778  26.833  -7.228  1.00  0.86           C  
ATOM   1708  NZ  LYS A 115       5.433  27.598  -5.994  1.00  0.86           N  
ATOM   1709  H   LYS A 115       7.517  23.966 -10.888  1.00  0.86           H  
ATOM   1710  HA  LYS A 115       5.933  26.031 -12.256  1.00  0.86           H  
ATOM   1711 1HB  LYS A 115       6.308  27.753 -10.585  1.00  0.86           H  
ATOM   1712 2HB  LYS A 115       5.384  26.436  -9.874  1.00  0.86           H  
ATOM   1713 1HG  LYS A 115       7.431  25.585  -8.838  1.00  0.86           H  
ATOM   1714 2HG  LYS A 115       8.327  26.948  -9.532  1.00  0.86           H  
ATOM   1715 1HD  LYS A 115       7.799  27.554  -7.289  1.00  0.86           H  
ATOM   1716 2HD  LYS A 115       6.668  28.461  -8.311  1.00  0.86           H  
ATOM   1717 1HE  LYS A 115       4.908  26.803  -7.883  1.00  0.86           H  
ATOM   1718 2HE  LYS A 115       6.045  25.809  -6.948  1.00  0.86           H  
ATOM   1719 1HZ  LYS A 115       4.658  27.149  -5.528  1.00  0.86           H  
ATOM   1720 2HZ  LYS A 115       6.234  27.621  -5.372  1.00  0.86           H  
ATOM   1721 3HZ  LYS A 115       5.176  28.542  -6.244  1.00  0.86           H  
ATOM   1722  N   ALA A 116       8.238  27.244 -12.755  1.00  0.86           N  
ATOM   1723  CA  ALA A 116       9.571  27.445 -13.307  1.00  0.86           C  
ATOM   1724  C   ALA A 116      10.639  27.404 -12.215  1.00  0.86           C  
ATOM   1725  O   ALA A 116      10.588  28.169 -11.253  1.00  0.86           O  
ATOM   1726  CB  ALA A 116       9.640  28.772 -14.035  1.00  0.86           C  
ATOM   1727  H   ALA A 116       7.502  27.925 -12.876  1.00  0.86           H  
ATOM   1728  HA  ALA A 116       9.773  26.639 -14.012  1.00  0.86           H  
ATOM   1729 1HB  ALA A 116      10.635  28.897 -14.462  1.00  0.86           H  
ATOM   1730 2HB  ALA A 116       8.897  28.791 -14.832  1.00  0.86           H  
ATOM   1731 3HB  ALA A 116       9.442  29.581 -13.334  1.00  0.86           H  
ATOM   1732  N   GLY A 117      11.616  26.512 -12.389  1.00  0.82           N  
ATOM   1733  CA  GLY A 117      12.754  26.360 -11.479  1.00  0.82           C  
ATOM   1734  C   GLY A 117      12.483  25.552 -10.197  1.00  0.82           C  
ATOM   1735  O   GLY A 117      13.419  25.327  -9.412  1.00  0.82           O  
ATOM   1736  H   GLY A 117      11.563  25.905 -13.193  1.00  0.82           H  
ATOM   1737 1HA  GLY A 117      13.574  25.889 -12.020  1.00  0.82           H  
ATOM   1738 2HA  GLY A 117      13.107  27.351 -11.200  1.00  0.82           H  
ATOM   1739  N   GLU A 118      11.244  25.094  -9.989  1.00  0.76           N  
ATOM   1740  CA  GLU A 118      10.921  24.411  -8.732  1.00  0.76           C  
ATOM   1741  C   GLU A 118       9.775  23.392  -8.790  1.00  0.76           C  
ATOM   1742  O   GLU A 118       8.768  23.567  -9.480  1.00  0.76           O  
ATOM   1743  CB  GLU A 118      10.605  25.474  -7.659  1.00  0.76           C  
ATOM   1744  CG  GLU A 118      10.346  24.949  -6.243  1.00  0.76           C  
ATOM   1745  CD  GLU A 118      10.104  26.061  -5.253  1.00  0.76           C  
ATOM   1746  OE1 GLU A 118      10.077  27.199  -5.663  1.00  0.76           O  
ATOM   1747  OE2 GLU A 118       9.959  25.782  -4.089  1.00  0.76           O  
ATOM   1748  H   GLU A 118      10.515  25.256 -10.684  1.00  0.76           H  
ATOM   1749  HA  GLU A 118      11.808  23.873  -8.415  1.00  0.76           H  
ATOM   1750 1HB  GLU A 118      11.442  26.168  -7.592  1.00  0.76           H  
ATOM   1751 2HB  GLU A 118       9.755  26.042  -7.954  1.00  0.76           H  
ATOM   1752 1HG  GLU A 118       9.464  24.313  -6.252  1.00  0.76           H  
ATOM   1753 2HG  GLU A 118      11.195  24.344  -5.920  1.00  0.76           H  
ATOM   1754  N   LEU A 119       9.927  22.313  -8.037  1.00  0.70           N  
ATOM   1755  CA  LEU A 119       8.835  21.363  -7.893  1.00  0.70           C  
ATOM   1756  C   LEU A 119       8.470  21.147  -6.442  1.00  0.70           C  
ATOM   1757  O   LEU A 119       9.330  20.764  -5.650  1.00  0.70           O  
ATOM   1758  CB  LEU A 119       9.193  20.005  -8.478  1.00  0.70           C  
ATOM   1759  CG  LEU A 119       8.088  18.954  -8.277  1.00  0.70           C  
ATOM   1760  CD1 LEU A 119       6.889  19.380  -9.035  1.00  0.70           C  
ATOM   1761  CD2 LEU A 119       8.551  17.645  -8.724  1.00  0.70           C  
ATOM   1762  H   LEU A 119      10.807  22.179  -7.536  1.00  0.70           H  
ATOM   1763  HA  LEU A 119       7.957  21.755  -8.402  1.00  0.70           H  
ATOM   1764 1HB  LEU A 119       9.369  20.117  -9.546  1.00  0.70           H  
ATOM   1765 2HB  LEU A 119      10.109  19.640  -8.004  1.00  0.70           H  
ATOM   1766  HG  LEU A 119       7.822  18.896  -7.229  1.00  0.70           H  
ATOM   1767 1HD1 LEU A 119       6.106  18.675  -8.912  1.00  0.70           H  
ATOM   1768 2HD1 LEU A 119       6.570  20.339  -8.666  1.00  0.70           H  
ATOM   1769 3HD1 LEU A 119       7.146  19.455 -10.083  1.00  0.70           H  
ATOM   1770 1HD2 LEU A 119       7.764  16.906  -8.576  1.00  0.70           H  
ATOM   1771 2HD2 LEU A 119       8.814  17.692  -9.777  1.00  0.70           H  
ATOM   1772 3HD2 LEU A 119       9.416  17.376  -8.138  1.00  0.70           H  
ATOM   1773  N   VAL A 120       7.201  21.359  -6.100  1.00  0.65           N  
ATOM   1774  CA  VAL A 120       6.788  21.103  -4.732  1.00  0.65           C  
ATOM   1775  C   VAL A 120       5.944  19.833  -4.699  1.00  0.65           C  
ATOM   1776  O   VAL A 120       5.002  19.680  -5.478  1.00  0.65           O  
ATOM   1777  CB  VAL A 120       5.990  22.285  -4.153  1.00  0.65           C  
ATOM   1778  CG1 VAL A 120       5.570  21.954  -2.700  1.00  0.65           C  
ATOM   1779  CG2 VAL A 120       6.848  23.556  -4.228  1.00  0.65           C  
ATOM   1780  H   VAL A 120       6.530  21.714  -6.785  1.00  0.65           H  
ATOM   1781  HA  VAL A 120       7.669  20.953  -4.112  1.00  0.65           H  
ATOM   1782  HB  VAL A 120       5.079  22.429  -4.734  1.00  0.65           H  
ATOM   1783 1HG1 VAL A 120       5.000  22.781  -2.288  1.00  0.65           H  
ATOM   1784 2HG1 VAL A 120       4.956  21.052  -2.687  1.00  0.65           H  
ATOM   1785 3HG1 VAL A 120       6.466  21.788  -2.093  1.00  0.65           H  
ATOM   1786 1HG2 VAL A 120       6.289  24.397  -3.827  1.00  0.65           H  
ATOM   1787 2HG2 VAL A 120       7.762  23.422  -3.651  1.00  0.65           H  
ATOM   1788 3HG2 VAL A 120       7.110  23.761  -5.268  1.00  0.65           H  
ATOM   1789  N   ILE A 121       6.316  18.906  -3.826  1.00  0.62           N  
ATOM   1790  CA  ILE A 121       5.622  17.635  -3.674  1.00  0.62           C  
ATOM   1791  C   ILE A 121       5.044  17.549  -2.274  1.00  0.62           C  
ATOM   1792  O   ILE A 121       5.770  17.731  -1.294  1.00  0.62           O  
ATOM   1793  CB  ILE A 121       6.582  16.447  -3.864  1.00  0.62           C  
ATOM   1794  CG1 ILE A 121       7.211  16.520  -5.214  1.00  0.62           C  
ATOM   1795  CG2 ILE A 121       5.807  15.151  -3.741  1.00  0.62           C  
ATOM   1796  CD1 ILE A 121       8.308  15.560  -5.391  1.00  0.62           C  
ATOM   1797  H   ILE A 121       7.113  19.099  -3.235  1.00  0.62           H  
ATOM   1798  HA  ILE A 121       4.810  17.572  -4.395  1.00  0.62           H  
ATOM   1799  HB  ILE A 121       7.370  16.486  -3.118  1.00  0.62           H  
ATOM   1800 1HG1 ILE A 121       6.452  16.342  -5.976  1.00  0.62           H  
ATOM   1801 2HG1 ILE A 121       7.621  17.515  -5.355  1.00  0.62           H  
ATOM   1802 1HG2 ILE A 121       6.474  14.303  -3.884  1.00  0.62           H  
ATOM   1803 2HG2 ILE A 121       5.347  15.091  -2.760  1.00  0.62           H  
ATOM   1804 3HG2 ILE A 121       5.029  15.135  -4.505  1.00  0.62           H  
ATOM   1805 1HD1 ILE A 121       8.698  15.701  -6.373  1.00  0.62           H  
ATOM   1806 2HD1 ILE A 121       9.088  15.751  -4.652  1.00  0.62           H  
ATOM   1807 3HD1 ILE A 121       7.939  14.540  -5.279  1.00  0.62           H  
ATOM   1808  N   THR A 122       3.755  17.279  -2.175  1.00  0.61           N  
ATOM   1809  CA  THR A 122       3.150  17.161  -0.874  1.00  0.61           C  
ATOM   1810  C   THR A 122       2.621  15.760  -0.666  1.00  0.61           C  
ATOM   1811  O   THR A 122       1.898  15.208  -1.499  1.00  0.61           O  
ATOM   1812  CB  THR A 122       1.999  18.168  -0.683  1.00  0.61           C  
ATOM   1813  OG1 THR A 122       2.500  19.499  -0.831  1.00  0.61           O  
ATOM   1814  CG2 THR A 122       1.408  18.015   0.741  1.00  0.61           C  
ATOM   1815  H   THR A 122       3.197  17.154  -3.011  1.00  0.61           H  
ATOM   1816  HA  THR A 122       3.898  17.348  -0.108  1.00  0.61           H  
ATOM   1817  HB  THR A 122       1.222  17.991  -1.426  1.00  0.61           H  
ATOM   1818  HG1 THR A 122       3.289  19.595  -0.298  1.00  0.61           H  
ATOM   1819 1HG2 THR A 122       0.605  18.734   0.882  1.00  0.61           H  
ATOM   1820 2HG2 THR A 122       1.011  17.012   0.878  1.00  0.61           H  
ATOM   1821 3HG2 THR A 122       2.191  18.195   1.482  1.00  0.61           H  
ATOM   1822  N   PHE A 123       2.981  15.201   0.467  1.00  0.63           N  
ATOM   1823  CA  PHE A 123       2.509  13.901   0.879  1.00  0.63           C  
ATOM   1824  C   PHE A 123       1.449  14.108   1.929  1.00  0.63           C  
ATOM   1825  O   PHE A 123       1.722  14.747   2.953  1.00  0.63           O  
ATOM   1826  CB  PHE A 123       3.672  13.079   1.421  1.00  0.63           C  
ATOM   1827  CG  PHE A 123       4.599  12.613   0.349  1.00  0.63           C  
ATOM   1828  CD1 PHE A 123       5.558  13.429  -0.202  1.00  0.63           C  
ATOM   1829  CD2 PHE A 123       4.533  11.313  -0.072  1.00  0.63           C  
ATOM   1830  CE1 PHE A 123       6.393  12.932  -1.190  1.00  0.63           C  
ATOM   1831  CE2 PHE A 123       5.372  10.826  -1.026  1.00  0.63           C  
ATOM   1832  CZ  PHE A 123       6.279  11.628  -1.596  1.00  0.63           C  
ATOM   1833  H   PHE A 123       3.608  15.716   1.088  1.00  0.63           H  
ATOM   1834  HA  PHE A 123       2.065  13.384   0.026  1.00  0.63           H  
ATOM   1835 1HB  PHE A 123       4.243  13.676   2.133  1.00  0.63           H  
ATOM   1836 2HB  PHE A 123       3.288  12.201   1.941  1.00  0.63           H  
ATOM   1837  HD1 PHE A 123       5.640  14.468   0.132  1.00  0.63           H  
ATOM   1838  HD2 PHE A 123       3.788  10.653   0.373  1.00  0.63           H  
ATOM   1839  HE1 PHE A 123       7.137  13.574  -1.648  1.00  0.63           H  
ATOM   1840  HE2 PHE A 123       5.296   9.786  -1.336  1.00  0.63           H  
ATOM   1841  HZ  PHE A 123       6.913  11.227  -2.373  1.00  0.63           H  
ATOM   1842  N   THR A 124       0.241  13.625   1.652  1.00  0.67           N  
ATOM   1843  CA  THR A 124      -0.841  13.793   2.604  1.00  0.67           C  
ATOM   1844  C   THR A 124      -1.253  12.438   3.139  1.00  0.67           C  
ATOM   1845  O   THR A 124      -1.517  11.494   2.387  1.00  0.67           O  
ATOM   1846  CB  THR A 124      -2.078  14.526   2.038  1.00  0.67           C  
ATOM   1847  OG1 THR A 124      -1.710  15.843   1.592  1.00  0.67           O  
ATOM   1848  CG2 THR A 124      -3.123  14.675   3.159  1.00  0.67           C  
ATOM   1849  H   THR A 124       0.096  13.110   0.782  1.00  0.67           H  
ATOM   1850  HA  THR A 124      -0.478  14.385   3.432  1.00  0.67           H  
ATOM   1851  HB  THR A 124      -2.501  13.968   1.209  1.00  0.67           H  
ATOM   1852  HG1 THR A 124      -1.292  15.777   0.730  1.00  0.67           H  
ATOM   1853 1HG2 THR A 124      -3.994  15.203   2.780  1.00  0.67           H  
ATOM   1854 2HG2 THR A 124      -3.433  13.693   3.521  1.00  0.67           H  
ATOM   1855 3HG2 THR A 124      -2.686  15.240   3.984  1.00  0.67           H  
ATOM   1856  N   ASN A 125      -1.248  12.351   4.453  1.00  0.76           N  
ATOM   1857  CA  ASN A 125      -1.570  11.163   5.221  1.00  0.76           C  
ATOM   1858  C   ASN A 125      -2.880  11.350   5.962  1.00  0.76           C  
ATOM   1859  O   ASN A 125      -2.965  12.223   6.823  1.00  0.76           O  
ATOM   1860  CB  ASN A 125      -0.395  10.872   6.119  1.00  0.76           C  
ATOM   1861  CG  ASN A 125      -0.539   9.787   6.991  1.00  0.76           C  
ATOM   1862  OD1 ASN A 125      -0.996  10.013   8.099  1.00  0.76           O  
ATOM   1863  ND2 ASN A 125      -0.175   8.610   6.582  1.00  0.76           N  
ATOM   1864  H   ASN A 125      -1.005  13.203   4.966  1.00  0.76           H  
ATOM   1865  HA  ASN A 125      -1.700  10.326   4.535  1.00  0.76           H  
ATOM   1866 1HB  ASN A 125       0.458  10.666   5.492  1.00  0.76           H  
ATOM   1867 2HB  ASN A 125      -0.163  11.760   6.691  1.00  0.76           H  
ATOM   1868 1HD2 ASN A 125      -0.267   7.821   7.183  1.00  0.76           H  
ATOM   1869 2HD2 ASN A 125       0.186   8.487   5.664  1.00  0.76           H  
ATOM   1870  N   THR A 126      -3.903  10.585   5.597  1.00  0.91           N  
ATOM   1871  CA  THR A 126      -5.221  10.769   6.186  1.00  0.91           C  
ATOM   1872  C   THR A 126      -5.599   9.588   7.067  1.00  0.91           C  
ATOM   1873  O   THR A 126      -5.490   8.437   6.640  1.00  0.91           O  
ATOM   1874  CB  THR A 126      -6.290  10.940   5.092  1.00  0.91           C  
ATOM   1875  OG1 THR A 126      -5.982  12.081   4.286  1.00  0.91           O  
ATOM   1876  CG2 THR A 126      -7.654  11.155   5.742  1.00  0.91           C  
ATOM   1877  H   THR A 126      -3.759   9.876   4.879  1.00  0.91           H  
ATOM   1878  HA  THR A 126      -5.207  11.665   6.795  1.00  0.91           H  
ATOM   1879  HB  THR A 126      -6.319  10.050   4.461  1.00  0.91           H  
ATOM   1880  HG1 THR A 126      -5.826  12.839   4.869  1.00  0.91           H  
ATOM   1881 1HG2 THR A 126      -8.408  11.283   4.970  1.00  0.91           H  
ATOM   1882 2HG2 THR A 126      -7.915  10.293   6.355  1.00  0.91           H  
ATOM   1883 3HG2 THR A 126      -7.616  12.047   6.366  1.00  0.91           H  
ATOM   1884  N   LYS A 127      -6.043   9.848   8.295  1.00  1.14           N  
ATOM   1885  CA  LYS A 127      -6.410   8.731   9.170  1.00  1.14           C  
ATOM   1886  C   LYS A 127      -7.806   8.205   8.853  1.00  1.14           C  
ATOM   1887  O   LYS A 127      -8.761   8.984   8.778  1.00  1.14           O  
ATOM   1888  CB  LYS A 127      -6.351   9.110  10.644  1.00  1.14           C  
ATOM   1889  CG  LYS A 127      -6.529   7.890  11.560  1.00  1.14           C  
ATOM   1890  CD  LYS A 127      -6.399   8.204  13.043  1.00  1.14           C  
ATOM   1891  CE  LYS A 127      -6.551   6.919  13.857  1.00  1.14           C  
ATOM   1892  NZ  LYS A 127      -6.554   7.168  15.320  1.00  1.14           N  
ATOM   1893  H   LYS A 127      -6.098  10.822   8.608  1.00  1.14           H  
ATOM   1894  HA  LYS A 127      -5.712   7.912   9.002  1.00  1.14           H  
ATOM   1895 1HB  LYS A 127      -5.432   9.603  10.865  1.00  1.14           H  
ATOM   1896 2HB  LYS A 127      -7.151   9.815  10.867  1.00  1.14           H  
ATOM   1897 1HG  LYS A 127      -7.526   7.472  11.403  1.00  1.14           H  
ATOM   1898 2HG  LYS A 127      -5.791   7.128  11.287  1.00  1.14           H  
ATOM   1899 1HD  LYS A 127      -5.423   8.629  13.247  1.00  1.14           H  
ATOM   1900 2HD  LYS A 127      -7.172   8.912  13.340  1.00  1.14           H  
ATOM   1901 1HE  LYS A 127      -7.473   6.433  13.584  1.00  1.14           H  
ATOM   1902 2HE  LYS A 127      -5.721   6.253  13.612  1.00  1.14           H  
ATOM   1903 1HZ  LYS A 127      -6.657   6.287  15.803  1.00  1.14           H  
ATOM   1904 2HZ  LYS A 127      -5.692   7.609  15.596  1.00  1.14           H  
ATOM   1905 3HZ  LYS A 127      -7.335   7.769  15.547  1.00  1.14           H  
ATOM   1906  N   ASP A 128      -7.914   6.885   8.660  1.00  1.45           N  
ATOM   1907  CA  ASP A 128      -9.197   6.241   8.364  1.00  1.45           C  
ATOM   1908  C   ASP A 128      -9.874   5.600   9.576  1.00  1.45           C  
ATOM   1909  O   ASP A 128     -11.096   5.441   9.590  1.00  1.45           O  
ATOM   1910  CB  ASP A 128      -9.034   5.175   7.288  1.00  1.45           C  
ATOM   1911  CG  ASP A 128      -8.601   5.748   5.957  1.00  1.45           C  
ATOM   1912  OD1 ASP A 128      -9.270   6.612   5.443  1.00  1.45           O  
ATOM   1913  OD2 ASP A 128      -7.594   5.310   5.462  1.00  1.45           O  
ATOM   1914  H   ASP A 128      -7.081   6.300   8.732  1.00  1.45           H  
ATOM   1915  HA  ASP A 128      -9.869   7.005   7.978  1.00  1.45           H  
ATOM   1916 1HB  ASP A 128      -8.286   4.450   7.618  1.00  1.45           H  
ATOM   1917 2HB  ASP A 128      -9.974   4.643   7.161  1.00  1.45           H  
ATOM   1918  N   LEU A 129      -9.081   5.168  10.548  1.00  1.84           N  
ATOM   1919  CA  LEU A 129      -9.619   4.436  11.691  1.00  1.84           C  
ATOM   1920  C   LEU A 129     -10.069   5.362  12.814  1.00  1.84           C  
ATOM   1921  O   LEU A 129     -10.461   4.889  13.886  1.00  1.84           O  
ATOM   1922  OXT LEU A 129      -9.733   6.543  12.765  1.00  1.84           O  
ATOM   1923  CB  LEU A 129      -8.565   3.461  12.229  1.00  1.84           C  
ATOM   1924  CG  LEU A 129      -8.065   2.423  11.230  1.00  1.84           C  
ATOM   1925  CD1 LEU A 129      -7.027   1.530  11.910  1.00  1.84           C  
ATOM   1926  CD2 LEU A 129      -9.236   1.622  10.696  1.00  1.84           C  
ATOM   1927  H   LEU A 129      -8.085   5.333  10.477  1.00  1.84           H  
ATOM   1928  HA  LEU A 129     -10.479   3.859  11.357  1.00  1.84           H  
ATOM   1929 1HB  LEU A 129      -7.701   4.033  12.556  1.00  1.84           H  
ATOM   1930 2HB  LEU A 129      -8.977   2.930  13.088  1.00  1.84           H  
ATOM   1931  HG  LEU A 129      -7.568   2.935  10.401  1.00  1.84           H  
ATOM   1932 1HD1 LEU A 129      -6.649   0.802  11.194  1.00  1.84           H  
ATOM   1933 2HD1 LEU A 129      -6.204   2.138  12.280  1.00  1.84           H  
ATOM   1934 3HD1 LEU A 129      -7.488   1.006  12.749  1.00  1.84           H  
ATOM   1935 1HD2 LEU A 129      -8.875   0.890   9.975  1.00  1.84           H  
ATOM   1936 2HD2 LEU A 129      -9.733   1.107  11.520  1.00  1.84           H  
ATOM   1937 3HD2 LEU A 129      -9.946   2.294  10.207  1.00  1.84           H  
TER    1938
ENDMDL

REMARK ID 643163 MODEL 4 3b2m_all_salt1_1
PFRMAT TS
TARGET 3b2m_all_salt1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.966  -0.095   1.845  1.00  1.05           N  
ATOM      2  CA  GLY A   1       3.388   0.227   1.788  1.00  1.05           C  
ATOM      3  C   GLY A   1       3.595   1.692   1.393  1.00  1.05           C  
ATOM      4  O   GLY A   1       3.655   2.554   2.266  1.00  1.05           O  
ATOM      5  H   GLY A   1       1.292   0.642   1.681  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       3.826   0.058   2.772  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       3.902  -0.450   1.112  1.00  1.05           H  
ATOM      8  N   PRO A   2       3.679   1.995   0.085  1.00  0.91           N  
ATOM      9  CA  PRO A   2       3.878   3.315  -0.494  1.00  0.91           C  
ATOM     10  C   PRO A   2       2.613   4.143  -0.343  1.00  0.91           C  
ATOM     11  O   PRO A   2       1.544   3.600  -0.043  1.00  0.91           O  
ATOM     12  CB  PRO A   2       4.183   3.005  -1.960  1.00  0.91           C  
ATOM     13  CG  PRO A   2       3.449   1.709  -2.233  1.00  0.91           C  
ATOM     14  CD  PRO A   2       3.548   0.920  -0.932  1.00  0.91           C  
ATOM     15  HA  PRO A   2       4.732   3.813  -0.009  1.00  0.91           H  
ATOM     16 1HB  PRO A   2       3.851   3.844  -2.593  1.00  0.91           H  
ATOM     17 2HB  PRO A   2       5.270   2.917  -2.092  1.00  0.91           H  
ATOM     18 1HG  PRO A   2       2.410   1.923  -2.519  1.00  0.91           H  
ATOM     19 2HG  PRO A   2       3.913   1.188  -3.083  1.00  0.91           H  
ATOM     20 1HD  PRO A   2       2.630   0.338  -0.784  1.00  0.91           H  
ATOM     21 2HD  PRO A   2       4.447   0.290  -0.958  1.00  0.91           H  
ATOM     22  N   ALA A   3       2.725   5.452  -0.555  1.00  0.80           N  
ATOM     23  CA  ALA A   3       1.543   6.319  -0.467  1.00  0.80           C  
ATOM     24  C   ALA A   3       1.503   7.331  -1.603  1.00  0.80           C  
ATOM     25  O   ALA A   3       2.531   7.878  -2.002  1.00  0.80           O  
ATOM     26  CB  ALA A   3       1.527   7.046   0.874  1.00  0.80           C  
ATOM     27  H   ALA A   3       3.644   5.816  -0.807  1.00  0.80           H  
ATOM     28  HA  ALA A   3       0.655   5.692  -0.546  1.00  0.80           H  
ATOM     29 1HB  ALA A   3       0.631   7.661   0.942  1.00  0.80           H  
ATOM     30 2HB  ALA A   3       1.525   6.313   1.686  1.00  0.80           H  
ATOM     31 3HB  ALA A   3       2.412   7.678   0.960  1.00  0.80           H  
ATOM     32  N   THR A   4       0.294   7.609  -2.099  1.00  0.72           N  
ATOM     33  CA  THR A   4       0.106   8.537  -3.219  1.00  0.72           C  
ATOM     34  C   THR A   4      -0.915   9.645  -2.976  1.00  0.72           C  
ATOM     35  O   THR A   4      -2.009   9.387  -2.468  1.00  0.72           O  
ATOM     36  CB  THR A   4      -0.323   7.757  -4.482  1.00  0.72           C  
ATOM     37  OG1 THR A   4       0.689   6.805  -4.826  1.00  0.72           O  
ATOM     38  CG2 THR A   4      -0.526   8.682  -5.638  1.00  0.72           C  
ATOM     39  H   THR A   4      -0.516   7.144  -1.710  1.00  0.72           H  
ATOM     40  HA  THR A   4       1.057   9.020  -3.420  1.00  0.72           H  
ATOM     41  HB  THR A   4      -1.250   7.224  -4.276  1.00  0.72           H  
ATOM     42  HG1 THR A   4       1.287   7.182  -5.457  1.00  0.72           H  
ATOM     43 1HG2 THR A   4      -0.812   8.111  -6.518  1.00  0.72           H  
ATOM     44 2HG2 THR A   4      -1.307   9.403  -5.422  1.00  0.72           H  
ATOM     45 3HG2 THR A   4       0.409   9.202  -5.824  1.00  0.72           H  
ATOM     46  N   GLU A   5      -0.562  10.865  -3.396  1.00  0.67           N  
ATOM     47  CA  GLU A   5      -1.465  12.012  -3.339  1.00  0.67           C  
ATOM     48  C   GLU A   5      -1.620  12.665  -4.716  1.00  0.67           C  
ATOM     49  O   GLU A   5      -0.629  12.951  -5.392  1.00  0.67           O  
ATOM     50  CB  GLU A   5      -0.958  13.051  -2.347  1.00  0.67           C  
ATOM     51  CG  GLU A   5      -1.868  14.248  -2.159  1.00  0.67           C  
ATOM     52  CD  GLU A   5      -3.176  13.850  -1.478  1.00  0.67           C  
ATOM     53  OE1 GLU A   5      -3.119  13.147  -0.504  1.00  0.67           O  
ATOM     54  OE2 GLU A   5      -4.231  14.278  -1.919  1.00  0.67           O  
ATOM     55  H   GLU A   5       0.381  10.991  -3.763  1.00  0.67           H  
ATOM     56  HA  GLU A   5      -2.447  11.667  -3.016  1.00  0.67           H  
ATOM     57 1HB  GLU A   5      -0.865  12.575  -1.384  1.00  0.67           H  
ATOM     58 2HB  GLU A   5       0.034  13.402  -2.645  1.00  0.67           H  
ATOM     59 1HG  GLU A   5      -1.354  14.986  -1.538  1.00  0.67           H  
ATOM     60 2HG  GLU A   5      -2.079  14.711  -3.123  1.00  0.67           H  
ATOM     61  N   THR A   6      -2.867  12.871  -5.145  1.00  0.65           N  
ATOM     62  CA  THR A   6      -3.141  13.487  -6.448  1.00  0.65           C  
ATOM     63  C   THR A   6      -3.985  14.752  -6.330  1.00  0.65           C  
ATOM     64  O   THR A   6      -4.962  14.806  -5.575  1.00  0.65           O  
ATOM     65  CB  THR A   6      -3.817  12.506  -7.429  1.00  0.65           C  
ATOM     66  OG1 THR A   6      -2.956  11.382  -7.648  1.00  0.65           O  
ATOM     67  CG2 THR A   6      -4.084  13.177  -8.782  1.00  0.65           C  
ATOM     68  H   THR A   6      -3.638  12.613  -4.541  1.00  0.65           H  
ATOM     69  HA  THR A   6      -2.195  13.779  -6.886  1.00  0.65           H  
ATOM     70  HB  THR A   6      -4.757  12.158  -7.005  1.00  0.65           H  
ATOM     71  HG1 THR A   6      -2.228  11.651  -8.186  1.00  0.65           H  
ATOM     72 1HG2 THR A   6      -4.545  12.457  -9.452  1.00  0.65           H  
ATOM     73 2HG2 THR A   6      -4.751  14.024  -8.665  1.00  0.65           H  
ATOM     74 3HG2 THR A   6      -3.138  13.517  -9.210  1.00  0.65           H  
ATOM     75  N   PHE A   7      -3.594  15.770  -7.085  1.00  0.66           N  
ATOM     76  CA  PHE A   7      -4.303  17.039  -7.109  1.00  0.66           C  
ATOM     77  C   PHE A   7      -4.243  17.727  -8.462  1.00  0.66           C  
ATOM     78  O   PHE A   7      -3.403  17.404  -9.298  1.00  0.66           O  
ATOM     79  CB  PHE A   7      -3.713  17.922  -6.022  1.00  0.66           C  
ATOM     80  CG  PHE A   7      -2.304  18.202  -6.191  1.00  0.66           C  
ATOM     81  CD1 PHE A   7      -1.866  19.360  -6.795  1.00  0.66           C  
ATOM     82  CD2 PHE A   7      -1.383  17.272  -5.743  1.00  0.66           C  
ATOM     83  CE1 PHE A   7      -0.531  19.594  -6.913  1.00  0.66           C  
ATOM     84  CE2 PHE A   7      -0.070  17.492  -5.878  1.00  0.66           C  
ATOM     85  CZ  PHE A   7       0.368  18.646  -6.440  1.00  0.66           C  
ATOM     86  H   PHE A   7      -2.756  15.648  -7.654  1.00  0.66           H  
ATOM     87  HA  PHE A   7      -5.352  16.849  -6.876  1.00  0.66           H  
ATOM     88 1HB  PHE A   7      -4.245  18.873  -5.999  1.00  0.66           H  
ATOM     89 2HB  PHE A   7      -3.849  17.445  -5.055  1.00  0.66           H  
ATOM     90  HD1 PHE A   7      -2.594  20.088  -7.159  1.00  0.66           H  
ATOM     91  HD2 PHE A   7      -1.728  16.349  -5.278  1.00  0.66           H  
ATOM     92  HE1 PHE A   7      -0.184  20.513  -7.380  1.00  0.66           H  
ATOM     93  HE2 PHE A   7       0.640  16.750  -5.529  1.00  0.66           H  
ATOM     94  HZ  PHE A   7       1.417  18.800  -6.530  1.00  0.66           H  
ATOM     95  N   THR A   8      -5.133  18.689  -8.678  1.00  0.69           N  
ATOM     96  CA  THR A   8      -5.138  19.420  -9.938  1.00  0.69           C  
ATOM     97  C   THR A   8      -5.015  20.913  -9.682  1.00  0.69           C  
ATOM     98  O   THR A   8      -5.660  21.448  -8.777  1.00  0.69           O  
ATOM     99  CB  THR A   8      -6.421  19.117 -10.741  1.00  0.69           C  
ATOM    100  OG1 THR A   8      -6.508  17.706 -10.985  1.00  0.69           O  
ATOM    101  CG2 THR A   8      -6.388  19.827 -12.086  1.00  0.69           C  
ATOM    102  H   THR A   8      -5.812  18.918  -7.965  1.00  0.69           H  
ATOM    103  HA  THR A   8      -4.277  19.119 -10.532  1.00  0.69           H  
ATOM    104  HB  THR A   8      -7.294  19.444 -10.179  1.00  0.69           H  
ATOM    105  HG1 THR A   8      -7.217  17.536 -11.610  1.00  0.69           H  
ATOM    106 1HG2 THR A   8      -7.292  19.594 -12.642  1.00  0.69           H  
ATOM    107 2HG2 THR A   8      -6.330  20.894 -11.939  1.00  0.69           H  
ATOM    108 3HG2 THR A   8      -5.520  19.495 -12.652  1.00  0.69           H  
ATOM    109  N   SER A   9      -4.152  21.566 -10.447  1.00  0.72           N  
ATOM    110  CA  SER A   9      -3.969  23.004 -10.320  1.00  0.72           C  
ATOM    111  C   SER A   9      -5.257  23.751 -10.704  1.00  0.72           C  
ATOM    112  O   SER A   9      -6.011  23.310 -11.569  1.00  0.72           O  
ATOM    113  CB  SER A   9      -2.786  23.439 -11.166  1.00  0.72           C  
ATOM    114  OG  SER A   9      -1.594  22.881 -10.696  1.00  0.72           O  
ATOM    115  H   SER A   9      -3.646  21.050 -11.173  1.00  0.72           H  
ATOM    116  HA  SER A   9      -3.744  23.232  -9.278  1.00  0.72           H  
ATOM    117 1HB  SER A   9      -2.940  23.116 -12.186  1.00  0.72           H  
ATOM    118 2HB  SER A   9      -2.709  24.525 -11.178  1.00  0.72           H  
ATOM    119  HG  SER A   9      -0.953  23.037 -11.401  1.00  0.72           H  
ATOM    120  N   THR A  10      -5.513  24.887 -10.057  1.00  0.73           N  
ATOM    121  CA  THR A  10      -6.688  25.705 -10.386  1.00  0.73           C  
ATOM    122  C   THR A  10      -6.279  27.087 -10.888  1.00  0.73           C  
ATOM    123  O   THR A  10      -7.109  27.911 -11.282  1.00  0.73           O  
ATOM    124  CB  THR A  10      -7.601  25.844  -9.165  1.00  0.73           C  
ATOM    125  OG1 THR A  10      -6.884  26.495  -8.100  1.00  0.73           O  
ATOM    126  CG2 THR A  10      -8.053  24.463  -8.700  1.00  0.73           C  
ATOM    127  H   THR A  10      -4.886  25.181  -9.324  1.00  0.73           H  
ATOM    128  HA  THR A  10      -7.247  25.212 -11.181  1.00  0.73           H  
ATOM    129  HB  THR A  10      -8.472  26.443  -9.428  1.00  0.73           H  
ATOM    130  HG1 THR A  10      -6.678  27.402  -8.356  1.00  0.73           H  
ATOM    131 1HG2 THR A  10      -8.703  24.563  -7.833  1.00  0.73           H  
ATOM    132 2HG2 THR A  10      -8.596  23.969  -9.507  1.00  0.73           H  
ATOM    133 3HG2 THR A  10      -7.185  23.860  -8.431  1.00  0.73           H  
ATOM    134  N   THR A  11      -4.986  27.321 -10.817  1.00  0.73           N  
ATOM    135  CA  THR A  11      -4.310  28.558 -11.153  1.00  0.73           C  
ATOM    136  C   THR A  11      -2.866  28.212 -11.424  1.00  0.73           C  
ATOM    137  O   THR A  11      -2.415  27.149 -10.999  1.00  0.73           O  
ATOM    138  CB  THR A  11      -4.422  29.578 -10.008  1.00  0.73           C  
ATOM    139  OG1 THR A  11      -3.834  30.817 -10.416  1.00  0.73           O  
ATOM    140  CG2 THR A  11      -3.728  29.060  -8.748  1.00  0.73           C  
ATOM    141  H   THR A  11      -4.410  26.560 -10.503  1.00  0.73           H  
ATOM    142  HA  THR A  11      -4.744  28.979 -12.059  1.00  0.73           H  
ATOM    143  HB  THR A  11      -5.475  29.751  -9.788  1.00  0.73           H  
ATOM    144  HG1 THR A  11      -2.864  30.714 -10.416  1.00  0.73           H  
ATOM    145 1HG2 THR A  11      -3.822  29.794  -7.946  1.00  0.73           H  
ATOM    146 2HG2 THR A  11      -4.186  28.124  -8.435  1.00  0.73           H  
ATOM    147 3HG2 THR A  11      -2.684  28.893  -8.956  1.00  0.73           H  
ATOM    148  N   GLU A  12      -2.120  29.055 -12.124  1.00  0.71           N  
ATOM    149  CA  GLU A  12      -0.709  28.709 -12.196  1.00  0.71           C  
ATOM    150  C   GLU A  12      -0.234  28.666 -10.749  1.00  0.71           C  
ATOM    151  O   GLU A  12      -0.531  29.597  -9.992  1.00  0.71           O  
ATOM    152  CB  GLU A  12       0.095  29.706 -13.026  1.00  0.71           C  
ATOM    153  CG  GLU A  12      -0.233  29.657 -14.508  1.00  0.71           C  
ATOM    154  CD  GLU A  12       0.640  30.538 -15.356  1.00  0.71           C  
ATOM    155  OE1 GLU A  12       1.444  31.260 -14.815  1.00  0.71           O  
ATOM    156  OE2 GLU A  12       0.507  30.477 -16.556  1.00  0.71           O  
ATOM    157  H   GLU A  12      -2.495  29.903 -12.524  1.00  0.71           H  
ATOM    158  HA  GLU A  12      -0.622  27.730 -12.639  1.00  0.71           H  
ATOM    159 1HB  GLU A  12      -0.086  30.717 -12.665  1.00  0.71           H  
ATOM    160 2HB  GLU A  12       1.161  29.495 -12.909  1.00  0.71           H  
ATOM    161 1HG  GLU A  12      -0.129  28.640 -14.842  1.00  0.71           H  
ATOM    162 2HG  GLU A  12      -1.273  29.945 -14.644  1.00  0.71           H  
ATOM    163  N   THR A  13       0.474  27.609 -10.354  1.00  0.68           N  
ATOM    164  CA  THR A  13       0.827  27.491  -8.936  1.00  0.68           C  
ATOM    165  C   THR A  13       2.203  26.911  -8.616  1.00  0.68           C  
ATOM    166  O   THR A  13       3.053  26.674  -9.485  1.00  0.68           O  
ATOM    167  CB  THR A  13      -0.267  26.641  -8.212  1.00  0.68           C  
ATOM    168  OG1 THR A  13      -0.094  26.710  -6.785  1.00  0.68           O  
ATOM    169  CG2 THR A  13      -0.205  25.188  -8.669  1.00  0.68           C  
ATOM    170  H   THR A  13       0.700  26.890 -11.045  1.00  0.68           H  
ATOM    171  HA  THR A  13       0.802  28.492  -8.504  1.00  0.68           H  
ATOM    172  HB  THR A  13      -1.245  27.043  -8.462  1.00  0.68           H  
ATOM    173  HG1 THR A  13       0.634  26.126  -6.512  1.00  0.68           H  
ATOM    174 1HG2 THR A  13      -0.984  24.611  -8.174  1.00  0.68           H  
ATOM    175 2HG2 THR A  13      -0.359  25.152  -9.750  1.00  0.68           H  
ATOM    176 3HG2 THR A  13       0.766  24.759  -8.428  1.00  0.68           H  
ATOM    177  N   LYS A  14       2.411  26.714  -7.322  1.00  0.64           N  
ATOM    178  CA  LYS A  14       3.622  26.143  -6.782  1.00  0.64           C  
ATOM    179  C   LYS A  14       3.232  24.969  -5.901  1.00  0.64           C  
ATOM    180  O   LYS A  14       2.175  25.006  -5.258  1.00  0.64           O  
ATOM    181  CB  LYS A  14       4.399  27.161  -5.950  1.00  0.64           C  
ATOM    182  CG  LYS A  14       4.899  28.381  -6.705  1.00  0.64           C  
ATOM    183  CD  LYS A  14       5.726  29.281  -5.788  1.00  0.64           C  
ATOM    184  CE  LYS A  14       6.226  30.523  -6.517  1.00  0.64           C  
ATOM    185  NZ  LYS A  14       7.019  31.414  -5.619  1.00  0.64           N  
ATOM    186  H   LYS A  14       1.652  26.947  -6.703  1.00  0.64           H  
ATOM    187  HA  LYS A  14       4.233  25.781  -7.598  1.00  0.64           H  
ATOM    188 1HB  LYS A  14       3.767  27.516  -5.131  1.00  0.64           H  
ATOM    189 2HB  LYS A  14       5.266  26.666  -5.503  1.00  0.64           H  
ATOM    190 1HG  LYS A  14       5.492  28.077  -7.549  1.00  0.64           H  
ATOM    191 2HG  LYS A  14       4.045  28.948  -7.072  1.00  0.64           H  
ATOM    192 1HD  LYS A  14       5.112  29.587  -4.937  1.00  0.64           H  
ATOM    193 2HD  LYS A  14       6.583  28.722  -5.410  1.00  0.64           H  
ATOM    194 1HE  LYS A  14       6.852  30.217  -7.356  1.00  0.64           H  
ATOM    195 2HE  LYS A  14       5.371  31.079  -6.900  1.00  0.64           H  
ATOM    196 1HZ  LYS A  14       7.330  32.224  -6.136  1.00  0.64           H  
ATOM    197 2HZ  LYS A  14       6.441  31.711  -4.845  1.00  0.64           H  
ATOM    198 3HZ  LYS A  14       7.820  30.912  -5.266  1.00  0.64           H  
ATOM    199  N   ILE A  15       4.067  23.937  -5.899  1.00  0.61           N  
ATOM    200  CA  ILE A  15       3.869  22.761  -5.058  1.00  0.61           C  
ATOM    201  C   ILE A  15       5.084  22.543  -4.193  1.00  0.61           C  
ATOM    202  O   ILE A  15       6.197  22.542  -4.708  1.00  0.61           O  
ATOM    203  CB  ILE A  15       3.672  21.492  -5.897  1.00  0.61           C  
ATOM    204  CG1 ILE A  15       2.539  21.708  -6.868  1.00  0.61           C  
ATOM    205  CG2 ILE A  15       3.423  20.264  -4.977  1.00  0.61           C  
ATOM    206  CD1 ILE A  15       3.005  22.224  -8.204  1.00  0.61           C  
ATOM    207  H   ILE A  15       4.889  23.993  -6.499  1.00  0.61           H  
ATOM    208  HA  ILE A  15       3.004  22.917  -4.418  1.00  0.61           H  
ATOM    209  HB  ILE A  15       4.564  21.314  -6.479  1.00  0.61           H  
ATOM    210 1HG1 ILE A  15       2.060  20.790  -7.042  1.00  0.61           H  
ATOM    211 2HG1 ILE A  15       1.818  22.408  -6.439  1.00  0.61           H  
ATOM    212 1HG2 ILE A  15       3.310  19.372  -5.576  1.00  0.61           H  
ATOM    213 2HG2 ILE A  15       4.269  20.130  -4.309  1.00  0.61           H  
ATOM    214 3HG2 ILE A  15       2.516  20.428  -4.382  1.00  0.61           H  
ATOM    215 1HD1 ILE A  15       2.149  22.339  -8.860  1.00  0.61           H  
ATOM    216 2HD1 ILE A  15       3.506  23.182  -8.097  1.00  0.61           H  
ATOM    217 3HD1 ILE A  15       3.699  21.510  -8.625  1.00  0.61           H  
ATOM    218  N   THR A  16       4.899  22.399  -2.897  1.00  0.59           N  
ATOM    219  CA  THR A  16       6.032  22.130  -2.029  1.00  0.59           C  
ATOM    220  C   THR A  16       5.860  20.783  -1.347  1.00  0.59           C  
ATOM    221  O   THR A  16       4.826  20.530  -0.738  1.00  0.59           O  
ATOM    222  CB  THR A  16       6.241  23.265  -1.008  1.00  0.59           C  
ATOM    223  OG1 THR A  16       6.522  24.496  -1.722  1.00  0.59           O  
ATOM    224  CG2 THR A  16       7.398  22.925  -0.078  1.00  0.59           C  
ATOM    225  H   THR A  16       3.954  22.450  -2.519  1.00  0.59           H  
ATOM    226  HA  THR A  16       6.927  22.076  -2.633  1.00  0.59           H  
ATOM    227  HB  THR A  16       5.330  23.395  -0.434  1.00  0.59           H  
ATOM    228  HG1 THR A  16       6.003  25.244  -1.315  1.00  0.59           H  
ATOM    229 1HG2 THR A  16       7.539  23.731   0.637  1.00  0.59           H  
ATOM    230 2HG2 THR A  16       7.176  22.005   0.450  1.00  0.59           H  
ATOM    231 3HG2 THR A  16       8.309  22.794  -0.665  1.00  0.59           H  
ATOM    232  N   ILE A  17       6.863  19.922  -1.487  1.00  0.59           N  
ATOM    233  CA  ILE A  17       6.846  18.584  -0.910  1.00  0.59           C  
ATOM    234  C   ILE A  17       7.865  18.506   0.218  1.00  0.59           C  
ATOM    235  O   ILE A  17       9.058  18.715  -0.011  1.00  0.59           O  
ATOM    236  CB  ILE A  17       7.184  17.540  -1.987  1.00  0.59           C  
ATOM    237  CG1 ILE A  17       6.154  17.646  -3.140  1.00  0.59           C  
ATOM    238  CG2 ILE A  17       7.161  16.147  -1.360  1.00  0.59           C  
ATOM    239  CD1 ILE A  17       6.541  16.893  -4.385  1.00  0.59           C  
ATOM    240  H   ILE A  17       7.666  20.214  -2.033  1.00  0.59           H  
ATOM    241  HA  ILE A  17       5.858  18.379  -0.510  1.00  0.59           H  
ATOM    242  HB  ILE A  17       8.172  17.742  -2.406  1.00  0.59           H  
ATOM    243 1HG1 ILE A  17       5.193  17.270  -2.789  1.00  0.59           H  
ATOM    244 2HG1 ILE A  17       6.039  18.692  -3.410  1.00  0.59           H  
ATOM    245 1HG2 ILE A  17       7.385  15.393  -2.104  1.00  0.59           H  
ATOM    246 2HG2 ILE A  17       7.894  16.092  -0.556  1.00  0.59           H  
ATOM    247 3HG2 ILE A  17       6.177  15.983  -0.956  1.00  0.59           H  
ATOM    248 1HD1 ILE A  17       5.772  17.032  -5.135  1.00  0.59           H  
ATOM    249 2HD1 ILE A  17       7.490  17.274  -4.765  1.00  0.59           H  
ATOM    250 3HD1 ILE A  17       6.643  15.849  -4.162  1.00  0.59           H  
ATOM    251  N   LYS A  18       7.400  18.219   1.429  1.00  0.59           N  
ATOM    252  CA  LYS A  18       8.271  18.195   2.605  1.00  0.59           C  
ATOM    253  C   LYS A  18       8.344  16.807   3.224  1.00  0.59           C  
ATOM    254  O   LYS A  18       7.369  16.049   3.165  1.00  0.59           O  
ATOM    255  CB  LYS A  18       7.744  19.171   3.661  1.00  0.59           C  
ATOM    256  CG  LYS A  18       7.704  20.628   3.227  1.00  0.59           C  
ATOM    257  CD  LYS A  18       7.205  21.528   4.344  1.00  0.59           C  
ATOM    258  CE  LYS A  18       7.157  22.989   3.907  1.00  0.59           C  
ATOM    259  NZ  LYS A  18       6.688  23.882   5.005  1.00  0.59           N  
ATOM    260  H   LYS A  18       6.397  18.056   1.535  1.00  0.59           H  
ATOM    261  HA  LYS A  18       9.280  18.484   2.310  1.00  0.59           H  
ATOM    262 1HB  LYS A  18       6.726  18.884   3.940  1.00  0.59           H  
ATOM    263 2HB  LYS A  18       8.360  19.099   4.558  1.00  0.59           H  
ATOM    264 1HG  LYS A  18       8.686  20.955   2.915  1.00  0.59           H  
ATOM    265 2HG  LYS A  18       7.021  20.717   2.386  1.00  0.59           H  
ATOM    266 1HD  LYS A  18       6.198  21.211   4.635  1.00  0.59           H  
ATOM    267 2HD  LYS A  18       7.860  21.435   5.209  1.00  0.59           H  
ATOM    268 1HE  LYS A  18       8.153  23.300   3.596  1.00  0.59           H  
ATOM    269 2HE  LYS A  18       6.477  23.085   3.061  1.00  0.59           H  
ATOM    270 1HZ  LYS A  18       6.669  24.837   4.677  1.00  0.59           H  
ATOM    271 2HZ  LYS A  18       5.759  23.606   5.293  1.00  0.59           H  
ATOM    272 3HZ  LYS A  18       7.319  23.809   5.791  1.00  0.59           H  
ATOM    273  N   LYS A  19       9.469  16.500   3.877  1.00  0.60           N  
ATOM    274  CA  LYS A  19       9.585  15.218   4.581  1.00  0.60           C  
ATOM    275  C   LYS A  19       9.904  15.328   6.067  1.00  0.60           C  
ATOM    276  O   LYS A  19      10.865  15.990   6.468  1.00  0.60           O  
ATOM    277  CB  LYS A  19      10.639  14.348   3.919  1.00  0.60           C  
ATOM    278  CG  LYS A  19      10.832  13.004   4.542  1.00  0.60           C  
ATOM    279  CD  LYS A  19       9.580  12.218   4.339  1.00  0.60           C  
ATOM    280  CE  LYS A  19       9.805  10.795   4.489  1.00  0.60           C  
ATOM    281  NZ  LYS A  19       8.640  10.028   4.069  1.00  0.60           N  
ATOM    282  H   LYS A  19      10.269  17.142   3.836  1.00  0.60           H  
ATOM    283  HA  LYS A  19       8.627  14.701   4.503  1.00  0.60           H  
ATOM    284 1HB  LYS A  19      10.360  14.177   2.889  1.00  0.60           H  
ATOM    285 2HB  LYS A  19      11.602  14.869   3.923  1.00  0.60           H  
ATOM    286 1HG  LYS A  19      11.670  12.489   4.060  1.00  0.60           H  
ATOM    287 2HG  LYS A  19      11.046  13.100   5.607  1.00  0.60           H  
ATOM    288 1HD  LYS A  19       8.879  12.496   5.114  1.00  0.60           H  
ATOM    289 2HD  LYS A  19       9.128  12.453   3.392  1.00  0.60           H  
ATOM    290 1HE  LYS A  19      10.609  10.557   3.875  1.00  0.60           H  
ATOM    291 2HE  LYS A  19      10.052  10.551   5.523  1.00  0.60           H  
ATOM    292 1HZ  LYS A  19       8.796   9.011   4.102  1.00  0.60           H  
ATOM    293 2HZ  LYS A  19       7.842  10.246   4.634  1.00  0.60           H  
ATOM    294 3HZ  LYS A  19       8.431  10.248   3.110  1.00  0.60           H  
ATOM    295  N   LYS A  20       9.086  14.657   6.878  1.00  0.62           N  
ATOM    296  CA  LYS A  20       9.288  14.609   8.319  1.00  0.62           C  
ATOM    297  C   LYS A  20       9.376  13.157   8.807  1.00  0.62           C  
ATOM    298  O   LYS A  20       8.585  12.308   8.381  1.00  0.62           O  
ATOM    299  CB  LYS A  20       8.130  15.330   9.023  1.00  0.62           C  
ATOM    300  CG  LYS A  20       8.032  16.827   8.714  1.00  0.62           C  
ATOM    301  CD  LYS A  20       6.921  17.489   9.521  1.00  0.62           C  
ATOM    302  CE  LYS A  20       6.810  18.975   9.206  1.00  0.62           C  
ATOM    303  NZ  LYS A  20       5.738  19.633  10.010  1.00  0.62           N  
ATOM    304  H   LYS A  20       8.287  14.166   6.473  1.00  0.62           H  
ATOM    305  HA  LYS A  20      10.231  15.102   8.567  1.00  0.62           H  
ATOM    306 1HB  LYS A  20       7.188  14.865   8.733  1.00  0.62           H  
ATOM    307 2HB  LYS A  20       8.237  15.212  10.102  1.00  0.62           H  
ATOM    308 1HG  LYS A  20       8.987  17.308   8.941  1.00  0.62           H  
ATOM    309 2HG  LYS A  20       7.820  16.964   7.653  1.00  0.62           H  
ATOM    310 1HD  LYS A  20       5.971  17.005   9.295  1.00  0.62           H  
ATOM    311 2HD  LYS A  20       7.124  17.369  10.585  1.00  0.62           H  
ATOM    312 1HE  LYS A  20       7.762  19.458   9.422  1.00  0.62           H  
ATOM    313 2HE  LYS A  20       6.583  19.099   8.144  1.00  0.62           H  
ATOM    314 1HZ  LYS A  20       5.693  20.614   9.774  1.00  0.62           H  
ATOM    315 2HZ  LYS A  20       4.849  19.198   9.805  1.00  0.62           H  
ATOM    316 3HZ  LYS A  20       5.944  19.533  10.994  1.00  0.62           H  
ATOM    317  N   VAL A  21      10.311  12.889   9.719  1.00  0.64           N  
ATOM    318  CA  VAL A  21      10.462  11.554  10.302  1.00  0.64           C  
ATOM    319  C   VAL A  21      10.267  11.594  11.814  1.00  0.64           C  
ATOM    320  O   VAL A  21      10.833  12.447  12.517  1.00  0.64           O  
ATOM    321  CB  VAL A  21      11.840  10.963   9.988  1.00  0.64           C  
ATOM    322  CG1 VAL A  21      12.011   9.553  10.626  1.00  0.64           C  
ATOM    323  CG2 VAL A  21      12.036  10.904   8.501  1.00  0.64           C  
ATOM    324  H   VAL A  21      10.959  13.634   9.993  1.00  0.64           H  
ATOM    325  HA  VAL A  21       9.710  10.907   9.867  1.00  0.64           H  
ATOM    326  HB  VAL A  21      12.585  11.606  10.411  1.00  0.64           H  
ATOM    327 1HG1 VAL A  21      13.000   9.166  10.399  1.00  0.64           H  
ATOM    328 2HG1 VAL A  21      11.893   9.613  11.707  1.00  0.64           H  
ATOM    329 3HG1 VAL A  21      11.255   8.875  10.214  1.00  0.64           H  
ATOM    330 1HG2 VAL A  21      13.029  10.516   8.316  1.00  0.64           H  
ATOM    331 2HG2 VAL A  21      11.292  10.252   8.060  1.00  0.64           H  
ATOM    332 3HG2 VAL A  21      11.949  11.900   8.072  1.00  0.64           H  
ATOM    333  N   THR A  22       9.448  10.680  12.304  1.00  0.67           N  
ATOM    334  CA  THR A  22       9.116  10.610  13.710  1.00  0.67           C  
ATOM    335  C   THR A  22       9.070   9.171  14.259  1.00  0.67           C  
ATOM    336  O   THR A  22       9.523   8.213  13.620  1.00  0.67           O  
ATOM    337  CB  THR A  22       7.787  11.382  13.949  1.00  0.67           C  
ATOM    338  OG1 THR A  22       7.551  11.522  15.362  1.00  0.67           O  
ATOM    339  CG2 THR A  22       6.634  10.684  13.291  1.00  0.67           C  
ATOM    340  H   THR A  22       9.035  10.013  11.659  1.00  0.67           H  
ATOM    341  HA  THR A  22       9.894  11.133  14.265  1.00  0.67           H  
ATOM    342  HB  THR A  22       7.882  12.376  13.514  1.00  0.67           H  
ATOM    343  HG1 THR A  22       6.824  12.139  15.502  1.00  0.67           H  
ATOM    344 1HG2 THR A  22       5.718  11.249  13.451  1.00  0.67           H  
ATOM    345 2HG2 THR A  22       6.824  10.598  12.219  1.00  0.67           H  
ATOM    346 3HG2 THR A  22       6.524   9.708  13.710  1.00  0.67           H  
ATOM    347  N   GLY A  23       8.571   9.058  15.481  1.00  0.70           N  
ATOM    348  CA  GLY A  23       8.527   7.822  16.242  1.00  0.70           C  
ATOM    349  C   GLY A  23       9.775   7.798  17.108  1.00  0.70           C  
ATOM    350  O   GLY A  23      10.831   8.290  16.695  1.00  0.70           O  
ATOM    351  H   GLY A  23       8.201   9.909  15.881  1.00  0.70           H  
ATOM    352 1HA  GLY A  23       7.630   7.793  16.862  1.00  0.70           H  
ATOM    353 2HA  GLY A  23       8.509   6.963  15.576  1.00  0.70           H  
ATOM    354  N   SER A  24       9.685   7.254  18.312  1.00  0.73           N  
ATOM    355  CA  SER A  24      10.885   7.247  19.130  1.00  0.73           C  
ATOM    356  C   SER A  24      11.957   6.429  18.430  1.00  0.73           C  
ATOM    357  O   SER A  24      11.721   5.279  18.066  1.00  0.73           O  
ATOM    358  CB  SER A  24      10.593   6.670  20.501  1.00  0.73           C  
ATOM    359  OG  SER A  24      11.759   6.590  21.273  1.00  0.73           O  
ATOM    360  H   SER A  24       8.821   6.857  18.651  1.00  0.73           H  
ATOM    361  HA  SER A  24      11.244   8.271  19.244  1.00  0.73           H  
ATOM    362 1HB  SER A  24       9.858   7.292  21.010  1.00  0.73           H  
ATOM    363 2HB  SER A  24      10.161   5.677  20.389  1.00  0.73           H  
ATOM    364  HG  SER A  24      12.382   6.072  20.756  1.00  0.73           H  
ATOM    365  N   GLY A  25      13.133   7.014  18.245  1.00  0.74           N  
ATOM    366  CA  GLY A  25      14.235   6.317  17.592  1.00  0.74           C  
ATOM    367  C   GLY A  25      14.194   6.309  16.054  1.00  0.74           C  
ATOM    368  O   GLY A  25      15.020   5.635  15.433  1.00  0.74           O  
ATOM    369  H   GLY A  25      13.262   7.968  18.553  1.00  0.74           H  
ATOM    370 1HA  GLY A  25      15.171   6.773  17.915  1.00  0.74           H  
ATOM    371 2HA  GLY A  25      14.257   5.291  17.952  1.00  0.74           H  
ATOM    372  N   GLY A  26      13.239   7.008  15.427  1.00  0.74           N  
ATOM    373  CA  GLY A  26      13.165   6.990  13.963  1.00  0.74           C  
ATOM    374  C   GLY A  26      14.430   7.575  13.349  1.00  0.74           C  
ATOM    375  O   GLY A  26      14.963   8.588  13.820  1.00  0.74           O  
ATOM    376  H   GLY A  26      12.546   7.535  15.960  1.00  0.74           H  
ATOM    377 1HA  GLY A  26      13.041   5.969  13.614  1.00  0.74           H  
ATOM    378 2HA  GLY A  26      12.290   7.554  13.635  1.00  0.74           H  
ATOM    379  N   ASP A  27      14.908   6.991  12.247  1.00  0.73           N  
ATOM    380  CA  ASP A  27      16.138   7.518  11.688  1.00  0.73           C  
ATOM    381  C   ASP A  27      15.889   8.694  10.774  1.00  0.73           C  
ATOM    382  O   ASP A  27      15.669   8.555   9.572  1.00  0.73           O  
ATOM    383  CB  ASP A  27      16.924   6.440  10.949  1.00  0.73           C  
ATOM    384  CG  ASP A  27      18.325   6.903  10.448  1.00  0.73           C  
ATOM    385  OD1 ASP A  27      18.615   8.098  10.406  1.00  0.73           O  
ATOM    386  OD2 ASP A  27      19.092   6.034  10.098  1.00  0.73           O  
ATOM    387  H   ASP A  27      14.482   6.166  11.831  1.00  0.73           H  
ATOM    388  HA  ASP A  27      16.763   7.864  12.513  1.00  0.73           H  
ATOM    389 1HB  ASP A  27      17.057   5.580  11.608  1.00  0.73           H  
ATOM    390 2HB  ASP A  27      16.344   6.102  10.093  1.00  0.73           H  
ATOM    391  N   LYS A  28      16.006   9.866  11.354  1.00  0.72           N  
ATOM    392  CA  LYS A  28      15.793  11.127  10.660  1.00  0.72           C  
ATOM    393  C   LYS A  28      16.751  11.346   9.477  1.00  0.72           C  
ATOM    394  O   LYS A  28      16.467  12.145   8.574  1.00  0.72           O  
ATOM    395  CB  LYS A  28      15.908  12.286  11.656  1.00  0.72           C  
ATOM    396  CG  LYS A  28      14.722  12.400  12.635  1.00  0.72           C  
ATOM    397  CD  LYS A  28      14.891  13.592  13.565  1.00  0.72           C  
ATOM    398  CE  LYS A  28      13.717  13.744  14.544  1.00  0.72           C  
ATOM    399  NZ  LYS A  28      12.447  14.226  13.879  1.00  0.72           N  
ATOM    400  H   LYS A  28      16.161   9.843  12.362  1.00  0.72           H  
ATOM    401  HA  LYS A  28      14.787  11.120  10.256  1.00  0.72           H  
ATOM    402 1HB  LYS A  28      16.818  12.163  12.245  1.00  0.72           H  
ATOM    403 2HB  LYS A  28      15.997  13.226  11.121  1.00  0.72           H  
ATOM    404 1HG  LYS A  28      13.798  12.548  12.078  1.00  0.72           H  
ATOM    405 2HG  LYS A  28      14.630  11.482  13.221  1.00  0.72           H  
ATOM    406 1HD  LYS A  28      15.817  13.485  14.130  1.00  0.72           H  
ATOM    407 2HD  LYS A  28      14.954  14.502  12.960  1.00  0.72           H  
ATOM    408 1HE  LYS A  28      13.521  12.780  15.011  1.00  0.72           H  
ATOM    409 2HE  LYS A  28      14.000  14.460  15.313  1.00  0.72           H  
ATOM    410 1HZ  LYS A  28      11.726  14.307  14.569  1.00  0.72           H  
ATOM    411 2HZ  LYS A  28      12.602  15.136  13.455  1.00  0.72           H  
ATOM    412 3HZ  LYS A  28      12.109  13.568  13.154  1.00  0.72           H  
ATOM    413  N   ASN A  29      17.900  10.661   9.473  1.00  0.71           N  
ATOM    414  CA  ASN A  29      18.861  10.870   8.401  1.00  0.71           C  
ATOM    415  C   ASN A  29      18.692   9.840   7.287  1.00  0.71           C  
ATOM    416  O   ASN A  29      19.443   9.845   6.307  1.00  0.71           O  
ATOM    417  CB  ASN A  29      20.270  10.851   8.953  1.00  0.71           C  
ATOM    418  CG  ASN A  29      20.555  12.046   9.834  1.00  0.71           C  
ATOM    419  OD1 ASN A  29      20.109  13.166   9.553  1.00  0.71           O  
ATOM    420  ND2 ASN A  29      21.294  11.828  10.894  1.00  0.71           N  
ATOM    421  H   ASN A  29      18.097   9.935  10.172  1.00  0.71           H  
ATOM    422  HA  ASN A  29      18.680  11.849   7.960  1.00  0.71           H  
ATOM    423 1HB  ASN A  29      20.412   9.935   9.535  1.00  0.71           H  
ATOM    424 2HB  ASN A  29      20.983  10.833   8.130  1.00  0.71           H  
ATOM    425 1HD2 ASN A  29      21.518  12.582  11.513  1.00  0.71           H  
ATOM    426 2HD2 ASN A  29      21.636  10.907  11.084  1.00  0.71           H  
ATOM    427  N   LYS A  30      17.699   8.969   7.422  1.00  0.70           N  
ATOM    428  CA  LYS A  30      17.380   8.003   6.391  1.00  0.70           C  
ATOM    429  C   LYS A  30      16.839   8.713   5.169  1.00  0.70           C  
ATOM    430  O   LYS A  30      16.126   9.707   5.290  1.00  0.70           O  
ATOM    431  CB  LYS A  30      16.377   6.957   6.878  1.00  0.70           C  
ATOM    432  CG  LYS A  30      16.005   5.934   5.818  1.00  0.70           C  
ATOM    433  CD  LYS A  30      15.079   4.866   6.311  1.00  0.70           C  
ATOM    434  CE  LYS A  30      14.822   3.855   5.201  1.00  0.70           C  
ATOM    435  NZ  LYS A  30      14.068   4.439   4.016  1.00  0.70           N  
ATOM    436  H   LYS A  30      17.121   8.974   8.264  1.00  0.70           H  
ATOM    437  HA  LYS A  30      18.297   7.488   6.103  1.00  0.70           H  
ATOM    438 1HB  LYS A  30      16.801   6.425   7.725  1.00  0.70           H  
ATOM    439 2HB  LYS A  30      15.481   7.450   7.227  1.00  0.70           H  
ATOM    440 1HG  LYS A  30      15.472   6.448   5.034  1.00  0.70           H  
ATOM    441 2HG  LYS A  30      16.899   5.483   5.397  1.00  0.70           H  
ATOM    442 1HD  LYS A  30      15.530   4.356   7.161  1.00  0.70           H  
ATOM    443 2HD  LYS A  30      14.139   5.297   6.630  1.00  0.70           H  
ATOM    444 1HE  LYS A  30      15.778   3.470   4.853  1.00  0.70           H  
ATOM    445 2HE  LYS A  30      14.245   3.042   5.614  1.00  0.70           H  
ATOM    446 1HZ  LYS A  30      13.924   3.721   3.325  1.00  0.70           H  
ATOM    447 2HZ  LYS A  30      13.154   4.775   4.323  1.00  0.70           H  
ATOM    448 3HZ  LYS A  30      14.597   5.239   3.576  1.00  0.70           H  
ATOM    449  N   LYS A  31      17.215   8.250   3.989  1.00  0.69           N  
ATOM    450  CA  LYS A  31      16.615   8.803   2.789  1.00  0.69           C  
ATOM    451  C   LYS A  31      15.336   8.050   2.457  1.00  0.69           C  
ATOM    452  O   LYS A  31      15.259   6.818   2.633  1.00  0.69           O  
ATOM    453  CB  LYS A  31      17.562   8.713   1.609  1.00  0.69           C  
ATOM    454  CG  LYS A  31      18.816   9.556   1.717  1.00  0.69           C  
ATOM    455  CD  LYS A  31      19.701   9.384   0.489  1.00  0.69           C  
ATOM    456  CE  LYS A  31      20.970  10.220   0.596  1.00  0.69           C  
ATOM    457  NZ  LYS A  31      21.863  10.028  -0.583  1.00  0.69           N  
ATOM    458  H   LYS A  31      17.865   7.481   3.928  1.00  0.69           H  
ATOM    459  HA  LYS A  31      16.353   9.846   2.964  1.00  0.69           H  
ATOM    460 1HB  LYS A  31      17.869   7.677   1.471  1.00  0.69           H  
ATOM    461 2HB  LYS A  31      17.033   9.012   0.709  1.00  0.69           H  
ATOM    462 1HG  LYS A  31      18.530  10.598   1.782  1.00  0.69           H  
ATOM    463 2HG  LYS A  31      19.370   9.288   2.617  1.00  0.69           H  
ATOM    464 1HD  LYS A  31      19.975   8.334   0.382  1.00  0.69           H  
ATOM    465 2HD  LYS A  31      19.150   9.690  -0.403  1.00  0.69           H  
ATOM    466 1HE  LYS A  31      20.696  11.272   0.667  1.00  0.69           H  
ATOM    467 2HE  LYS A  31      21.510   9.935   1.500  1.00  0.69           H  
ATOM    468 1HZ  LYS A  31      22.691  10.597  -0.478  1.00  0.69           H  
ATOM    469 2HZ  LYS A  31      22.130   9.056  -0.649  1.00  0.69           H  
ATOM    470 3HZ  LYS A  31      21.373  10.301  -1.424  1.00  0.69           H  
ATOM    471  N   PHE A  32      14.364   8.781   1.926  1.00  0.68           N  
ATOM    472  CA  PHE A  32      13.126   8.196   1.459  1.00  0.68           C  
ATOM    473  C   PHE A  32      13.003   8.530  -0.017  1.00  0.68           C  
ATOM    474  O   PHE A  32      13.376   9.625  -0.435  1.00  0.68           O  
ATOM    475  CB  PHE A  32      11.985   8.765   2.292  1.00  0.68           C  
ATOM    476  CG  PHE A  32      12.222   8.434   3.785  1.00  0.68           C  
ATOM    477  CD1 PHE A  32      12.988   9.286   4.566  1.00  0.68           C  
ATOM    478  CD2 PHE A  32      11.741   7.291   4.383  1.00  0.68           C  
ATOM    479  CE1 PHE A  32      13.245   9.017   5.876  1.00  0.68           C  
ATOM    480  CE2 PHE A  32      12.020   7.024   5.722  1.00  0.68           C  
ATOM    481  CZ  PHE A  32      12.763   7.893   6.464  1.00  0.68           C  
ATOM    482  H   PHE A  32      14.478   9.791   1.891  1.00  0.68           H  
ATOM    483  HA  PHE A  32      13.161   7.113   1.575  1.00  0.68           H  
ATOM    484 1HB  PHE A  32      11.963   9.842   2.173  1.00  0.68           H  
ATOM    485 2HB  PHE A  32      11.022   8.352   1.974  1.00  0.68           H  
ATOM    486  HD1 PHE A  32      13.398  10.190   4.125  1.00  0.68           H  
ATOM    487  HD2 PHE A  32      11.144   6.585   3.797  1.00  0.68           H  
ATOM    488  HE1 PHE A  32      13.858   9.710   6.446  1.00  0.68           H  
ATOM    489  HE2 PHE A  32      11.644   6.111   6.182  1.00  0.68           H  
ATOM    490  HZ  PHE A  32      12.980   7.682   7.515  1.00  0.68           H  
ATOM    491  N   ASN A  33      12.501   7.595  -0.815  1.00  0.66           N  
ATOM    492  CA  ASN A  33      12.402   7.834  -2.255  1.00  0.66           C  
ATOM    493  C   ASN A  33      11.007   8.235  -2.691  1.00  0.66           C  
ATOM    494  O   ASN A  33      10.020   7.623  -2.271  1.00  0.66           O  
ATOM    495  CB  ASN A  33      12.846   6.616  -3.021  1.00  0.66           C  
ATOM    496  CG  ASN A  33      14.292   6.260  -2.776  1.00  0.66           C  
ATOM    497  OD1 ASN A  33      14.964   6.835  -1.910  1.00  0.66           O  
ATOM    498  ND2 ASN A  33      14.786   5.317  -3.530  1.00  0.66           N  
ATOM    499  H   ASN A  33      12.200   6.712  -0.429  1.00  0.66           H  
ATOM    500  HA  ASN A  33      13.061   8.662  -2.517  1.00  0.66           H  
ATOM    501 1HB  ASN A  33      12.223   5.766  -2.743  1.00  0.66           H  
ATOM    502 2HB  ASN A  33      12.702   6.792  -4.087  1.00  0.66           H  
ATOM    503 1HD2 ASN A  33      15.739   5.035  -3.418  1.00  0.66           H  
ATOM    504 2HD2 ASN A  33      14.212   4.876  -4.219  1.00  0.66           H  
ATOM    505  N   PHE A  34      10.945   9.258  -3.539  1.00  0.65           N  
ATOM    506  CA  PHE A  34       9.688   9.786  -4.040  1.00  0.65           C  
ATOM    507  C   PHE A  34       9.666   9.949  -5.551  1.00  0.65           C  
ATOM    508  O   PHE A  34      10.703  10.175  -6.192  1.00  0.65           O  
ATOM    509  CB  PHE A  34       9.471  11.168  -3.480  1.00  0.65           C  
ATOM    510  CG  PHE A  34       9.476  11.229  -2.067  1.00  0.65           C  
ATOM    511  CD1 PHE A  34      10.684  11.350  -1.448  1.00  0.65           C  
ATOM    512  CD2 PHE A  34       8.332  11.179  -1.325  1.00  0.65           C  
ATOM    513  CE1 PHE A  34      10.771  11.391  -0.127  1.00  0.65           C  
ATOM    514  CE2 PHE A  34       8.424  11.232   0.030  1.00  0.65           C  
ATOM    515  CZ  PHE A  34       9.654  11.331   0.621  1.00  0.65           C  
ATOM    516  H   PHE A  34      11.807   9.716  -3.828  1.00  0.65           H  
ATOM    517  HA  PHE A  34       8.893   9.113  -3.742  1.00  0.65           H  
ATOM    518 1HB  PHE A  34      10.278  11.750  -3.842  1.00  0.65           H  
ATOM    519 2HB  PHE A  34       8.534  11.583  -3.854  1.00  0.65           H  
ATOM    520  HD1 PHE A  34      11.594  11.393  -2.058  1.00  0.65           H  
ATOM    521  HD2 PHE A  34       7.359  11.087  -1.819  1.00  0.65           H  
ATOM    522  HE1 PHE A  34      11.740  11.460   0.338  1.00  0.65           H  
ATOM    523  HE2 PHE A  34       7.536  11.178   0.636  1.00  0.65           H  
ATOM    524  HZ  PHE A  34       9.744  11.356   1.670  1.00  0.65           H  
ATOM    525  N   THR A  35       8.464   9.903  -6.109  1.00  0.64           N  
ATOM    526  CA  THR A  35       8.281  10.224  -7.511  1.00  0.64           C  
ATOM    527  C   THR A  35       7.196  11.278  -7.694  1.00  0.64           C  
ATOM    528  O   THR A  35       6.100  11.181  -7.139  1.00  0.64           O  
ATOM    529  CB  THR A  35       7.925   8.982  -8.345  1.00  0.64           C  
ATOM    530  OG1 THR A  35       8.971   8.006  -8.238  1.00  0.64           O  
ATOM    531  CG2 THR A  35       7.739   9.378  -9.834  1.00  0.64           C  
ATOM    532  H   THR A  35       7.665   9.669  -5.524  1.00  0.64           H  
ATOM    533  HA  THR A  35       9.210  10.636  -7.900  1.00  0.64           H  
ATOM    534  HB  THR A  35       7.000   8.547  -7.968  1.00  0.64           H  
ATOM    535  HG1 THR A  35       9.770   8.333  -8.695  1.00  0.64           H  
ATOM    536 1HG2 THR A  35       7.493   8.494 -10.416  1.00  0.64           H  
ATOM    537 2HG2 THR A  35       6.935  10.103  -9.934  1.00  0.64           H  
ATOM    538 3HG2 THR A  35       8.668   9.815 -10.208  1.00  0.64           H  
ATOM    539  N   LEU A  36       7.506  12.287  -8.482  1.00  0.62           N  
ATOM    540  CA  LEU A  36       6.567  13.331  -8.850  1.00  0.62           C  
ATOM    541  C   LEU A  36       6.185  13.183 -10.307  1.00  0.62           C  
ATOM    542  O   LEU A  36       7.051  13.115 -11.176  1.00  0.62           O  
ATOM    543  CB  LEU A  36       7.213  14.689  -8.633  1.00  0.62           C  
ATOM    544  CG  LEU A  36       6.504  15.894  -9.124  1.00  0.62           C  
ATOM    545  CD1 LEU A  36       5.280  16.118  -8.339  1.00  0.62           C  
ATOM    546  CD2 LEU A  36       7.442  17.054  -9.043  1.00  0.62           C  
ATOM    547  H   LEU A  36       8.446  12.322  -8.869  1.00  0.62           H  
ATOM    548  HA  LEU A  36       5.671  13.245  -8.238  1.00  0.62           H  
ATOM    549 1HB  LEU A  36       7.310  14.832  -7.569  1.00  0.62           H  
ATOM    550 2HB  LEU A  36       8.204  14.672  -9.069  1.00  0.62           H  
ATOM    551  HG  LEU A  36       6.208  15.743 -10.163  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36       4.775  16.998  -8.700  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36       4.623  15.250  -8.429  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36       5.565  16.266  -7.315  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36       6.929  17.928  -9.417  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36       7.741  17.210  -8.009  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36       8.325  16.858  -9.651  1.00  0.62           H  
ATOM    558  N   LEU A  37       4.902  13.111 -10.594  1.00  0.62           N  
ATOM    559  CA  LEU A  37       4.489  13.013 -11.979  1.00  0.62           C  
ATOM    560  C   LEU A  37       3.557  14.140 -12.316  1.00  0.62           C  
ATOM    561  O   LEU A  37       2.552  14.366 -11.640  1.00  0.62           O  
ATOM    562  CB  LEU A  37       3.824  11.677 -12.290  1.00  0.62           C  
ATOM    563  CG  LEU A  37       3.310  11.546 -13.730  1.00  0.62           C  
ATOM    564  CD1 LEU A  37       4.479  11.602 -14.705  1.00  0.62           C  
ATOM    565  CD2 LEU A  37       2.562  10.249 -13.874  1.00  0.62           C  
ATOM    566  H   LEU A  37       4.212  13.135  -9.846  1.00  0.62           H  
ATOM    567  HA  LEU A  37       5.361  13.112 -12.620  1.00  0.62           H  
ATOM    568 1HB  LEU A  37       4.547  10.880 -12.116  1.00  0.62           H  
ATOM    569 2HB  LEU A  37       2.981  11.537 -11.617  1.00  0.62           H  
ATOM    570  HG  LEU A  37       2.652  12.375 -13.954  1.00  0.62           H  
ATOM    571 1HD1 LEU A  37       4.106  11.519 -15.726  1.00  0.62           H  
ATOM    572 2HD1 LEU A  37       5.005  12.546 -14.594  1.00  0.62           H  
ATOM    573 3HD1 LEU A  37       5.152  10.783 -14.500  1.00  0.62           H  
ATOM    574 1HD2 LEU A  37       2.187  10.160 -14.898  1.00  0.62           H  
ATOM    575 2HD2 LEU A  37       3.227   9.415 -13.656  1.00  0.62           H  
ATOM    576 3HD2 LEU A  37       1.718  10.236 -13.182  1.00  0.62           H  
ATOM    577  N   ILE A  38       3.914  14.877 -13.346  1.00  0.63           N  
ATOM    578  CA  ILE A  38       3.100  15.991 -13.762  1.00  0.63           C  
ATOM    579  C   ILE A  38       2.407  15.557 -15.056  1.00  0.63           C  
ATOM    580  O   ILE A  38       3.097  15.140 -15.975  1.00  0.63           O  
ATOM    581  CB  ILE A  38       4.007  17.204 -14.042  1.00  0.63           C  
ATOM    582  CG1 ILE A  38       4.976  17.467 -12.897  1.00  0.63           C  
ATOM    583  CG2 ILE A  38       3.191  18.357 -14.219  1.00  0.63           C  
ATOM    584  CD1 ILE A  38       4.336  17.675 -11.638  1.00  0.63           C  
ATOM    585  H   ILE A  38       4.763  14.654 -13.850  1.00  0.63           H  
ATOM    586  HA  ILE A  38       2.349  16.227 -13.008  1.00  0.63           H  
ATOM    587  HB  ILE A  38       4.597  17.026 -14.927  1.00  0.63           H  
ATOM    588 1HG1 ILE A  38       5.670  16.629 -12.806  1.00  0.63           H  
ATOM    589 2HG1 ILE A  38       5.549  18.366 -13.137  1.00  0.63           H  
ATOM    590 1HG2 ILE A  38       3.817  19.220 -14.405  1.00  0.63           H  
ATOM    591 2HG2 ILE A  38       2.529  18.184 -15.054  1.00  0.63           H  
ATOM    592 3HG2 ILE A  38       2.618  18.521 -13.325  1.00  0.63           H  
ATOM    593 1HD1 ILE A  38       5.076  17.881 -10.883  1.00  0.63           H  
ATOM    594 2HD1 ILE A  38       3.668  18.491 -11.712  1.00  0.63           H  
ATOM    595 3HD1 ILE A  38       3.796  16.787 -11.395  1.00  0.63           H  
ATOM    596  N   GLU A  39       1.082  15.635 -15.153  1.00  0.64           N  
ATOM    597  CA  GLU A  39       0.408  15.209 -16.382  1.00  0.64           C  
ATOM    598  C   GLU A  39      -0.436  16.342 -16.964  1.00  0.64           C  
ATOM    599  O   GLU A  39      -1.141  17.032 -16.230  1.00  0.64           O  
ATOM    600  CB  GLU A  39      -0.518  14.016 -16.121  1.00  0.64           C  
ATOM    601  CG  GLU A  39       0.145  12.738 -15.669  1.00  0.64           C  
ATOM    602  CD  GLU A  39      -0.853  11.595 -15.510  1.00  0.64           C  
ATOM    603  OE1 GLU A  39      -2.026  11.822 -15.713  1.00  0.64           O  
ATOM    604  OE2 GLU A  39      -0.448  10.505 -15.193  1.00  0.64           O  
ATOM    605  H   GLU A  39       0.538  15.969 -14.368  1.00  0.64           H  
ATOM    606  HA  GLU A  39       1.170  14.906 -17.086  1.00  0.64           H  
ATOM    607 1HB  GLU A  39      -1.226  14.291 -15.343  1.00  0.64           H  
ATOM    608 2HB  GLU A  39      -1.099  13.795 -17.013  1.00  0.64           H  
ATOM    609 1HG  GLU A  39       0.928  12.454 -16.375  1.00  0.64           H  
ATOM    610 2HG  GLU A  39       0.605  12.932 -14.709  1.00  0.64           H  
ATOM    611  N   PRO A  40      -0.473  16.516 -18.283  1.00  0.67           N  
ATOM    612  CA  PRO A  40      -1.224  17.569 -18.925  1.00  0.67           C  
ATOM    613  C   PRO A  40      -2.715  17.276 -18.959  1.00  0.67           C  
ATOM    614  O   PRO A  40      -3.120  16.119 -19.093  1.00  0.67           O  
ATOM    615  CB  PRO A  40      -0.639  17.552 -20.335  1.00  0.67           C  
ATOM    616  CG  PRO A  40      -0.249  16.091 -20.574  1.00  0.67           C  
ATOM    617  CD  PRO A  40       0.168  15.550 -19.217  1.00  0.67           C  
ATOM    618  HA  PRO A  40      -1.026  18.527 -18.418  1.00  0.67           H  
ATOM    619 1HB  PRO A  40      -1.412  17.900 -21.043  1.00  0.67           H  
ATOM    620 2HB  PRO A  40       0.201  18.258 -20.418  1.00  0.67           H  
ATOM    621 1HG  PRO A  40      -1.101  15.549 -21.006  1.00  0.67           H  
ATOM    622 2HG  PRO A  40       0.562  16.045 -21.312  1.00  0.67           H  
ATOM    623 1HD  PRO A  40      -0.262  14.549 -19.083  1.00  0.67           H  
ATOM    624 2HD  PRO A  40       1.248  15.529 -19.147  1.00  0.67           H  
ATOM    625  N   ASN A  41      -3.519  18.328 -18.982  1.00  0.69           N  
ATOM    626  CA  ASN A  41      -4.938  18.242 -19.290  1.00  0.69           C  
ATOM    627  C   ASN A  41      -5.082  18.701 -20.744  1.00  0.69           C  
ATOM    628  O   ASN A  41      -4.086  19.005 -21.398  1.00  0.69           O  
ATOM    629  CB  ASN A  41      -5.763  19.075 -18.307  1.00  0.69           C  
ATOM    630  CG  ASN A  41      -7.240  18.682 -18.180  1.00  0.69           C  
ATOM    631  OD1 ASN A  41      -7.870  18.209 -19.129  1.00  0.69           O  
ATOM    632  ND2 ASN A  41      -7.789  18.889 -17.013  1.00  0.69           N  
ATOM    633  H   ASN A  41      -3.149  19.248 -18.756  1.00  0.69           H  
ATOM    634  HA  ASN A  41      -5.261  17.202 -19.234  1.00  0.69           H  
ATOM    635 1HB  ASN A  41      -5.311  18.993 -17.318  1.00  0.69           H  
ATOM    636 2HB  ASN A  41      -5.711  20.123 -18.604  1.00  0.69           H  
ATOM    637 1HD2 ASN A  41      -8.751  18.658 -16.864  1.00  0.69           H  
ATOM    638 2HD2 ASN A  41      -7.247  19.278 -16.273  1.00  0.69           H  
ATOM    639  N   ALA A  42      -6.309  18.811 -21.227  1.00  0.72           N  
ATOM    640  CA  ALA A  42      -6.613  19.178 -22.609  1.00  0.72           C  
ATOM    641  C   ALA A  42      -6.019  20.517 -23.063  1.00  0.72           C  
ATOM    642  O   ALA A  42      -5.831  20.729 -24.261  1.00  0.72           O  
ATOM    643  CB  ALA A  42      -8.115  19.244 -22.783  1.00  0.72           C  
ATOM    644  H   ALA A  42      -7.072  18.562 -20.615  1.00  0.72           H  
ATOM    645  HA  ALA A  42      -6.206  18.398 -23.253  1.00  0.72           H  
ATOM    646 1HB  ALA A  42      -8.350  19.471 -23.821  1.00  0.72           H  
ATOM    647 2HB  ALA A  42      -8.555  18.285 -22.510  1.00  0.72           H  
ATOM    648 3HB  ALA A  42      -8.518  20.025 -22.139  1.00  0.72           H  
ATOM    649  N   THR A  43      -5.765  21.433 -22.133  1.00  0.74           N  
ATOM    650  CA  THR A  43      -5.258  22.751 -22.495  1.00  0.74           C  
ATOM    651  C   THR A  43      -3.725  22.886 -22.515  1.00  0.74           C  
ATOM    652  O   THR A  43      -3.221  23.968 -22.824  1.00  0.74           O  
ATOM    653  CB  THR A  43      -5.890  23.841 -21.589  1.00  0.74           C  
ATOM    654  OG1 THR A  43      -5.570  23.631 -20.198  1.00  0.74           O  
ATOM    655  CG2 THR A  43      -7.399  23.783 -21.748  1.00  0.74           C  
ATOM    656  H   THR A  43      -5.923  21.205 -21.164  1.00  0.74           H  
ATOM    657  HA  THR A  43      -5.601  22.961 -23.508  1.00  0.74           H  
ATOM    658  HB  THR A  43      -5.532  24.825 -21.892  1.00  0.74           H  
ATOM    659  HG1 THR A  43      -4.709  24.053 -19.967  1.00  0.74           H  
ATOM    660 1HG2 THR A  43      -7.861  24.550 -21.126  1.00  0.74           H  
ATOM    661 2HG2 THR A  43      -7.660  23.953 -22.792  1.00  0.74           H  
ATOM    662 3HG2 THR A  43      -7.759  22.801 -21.440  1.00  0.74           H  
ATOM    663  N   HIS A  44      -2.979  21.811 -22.194  1.00  0.76           N  
ATOM    664  CA  HIS A  44      -1.508  21.909 -22.143  1.00  0.76           C  
ATOM    665  C   HIS A  44      -0.798  20.784 -22.872  1.00  0.76           C  
ATOM    666  O   HIS A  44      -1.212  19.629 -22.848  1.00  0.76           O  
ATOM    667  CB  HIS A  44      -1.024  21.942 -20.683  1.00  0.76           C  
ATOM    668  CG  HIS A  44      -1.590  23.090 -20.015  1.00  0.76           C  
ATOM    669  ND1 HIS A  44      -1.011  24.326 -20.018  1.00  0.76           N  
ATOM    670  CD2 HIS A  44      -2.736  23.198 -19.382  1.00  0.76           C  
ATOM    671  CE1 HIS A  44      -1.813  25.177 -19.395  1.00  0.76           C  
ATOM    672  NE2 HIS A  44      -2.902  24.511 -18.995  1.00  0.76           N  
ATOM    673  H   HIS A  44      -3.433  20.922 -21.972  1.00  0.76           H  
ATOM    674  HA  HIS A  44      -1.194  22.839 -22.614  1.00  0.76           H  
ATOM    675 1HB  HIS A  44      -1.341  21.033 -20.161  1.00  0.76           H  
ATOM    676 2HB  HIS A  44       0.064  21.997 -20.645  1.00  0.76           H  
ATOM    677  HD1 HIS A  44      -0.105  24.531 -20.450  1.00  0.76           H  
ATOM    678  HD2 HIS A  44      -3.492  22.460 -19.203  1.00  0.76           H  
ATOM    679  HE1 HIS A  44      -1.537  26.226 -19.295  1.00  0.76           H  
ATOM    680  N   ALA A  45       0.284  21.142 -23.539  1.00  0.77           N  
ATOM    681  CA  ALA A  45       1.105  20.170 -24.235  1.00  0.77           C  
ATOM    682  C   ALA A  45       2.068  19.488 -23.289  1.00  0.77           C  
ATOM    683  O   ALA A  45       2.564  20.095 -22.343  1.00  0.77           O  
ATOM    684  CB  ALA A  45       1.883  20.835 -25.348  1.00  0.77           C  
ATOM    685  H   ALA A  45       0.555  22.115 -23.541  1.00  0.77           H  
ATOM    686  HA  ALA A  45       0.447  19.411 -24.659  1.00  0.77           H  
ATOM    687 1HB  ALA A  45       2.472  20.087 -25.875  1.00  0.77           H  
ATOM    688 2HB  ALA A  45       1.189  21.304 -26.046  1.00  0.77           H  
ATOM    689 3HB  ALA A  45       2.542  21.588 -24.937  1.00  0.77           H  
ATOM    690  N   ALA A  46       2.474  18.274 -23.638  1.00  0.76           N  
ATOM    691  CA  ALA A  46       3.473  17.551 -22.849  1.00  0.76           C  
ATOM    692  C   ALA A  46       4.878  18.098 -23.131  1.00  0.76           C  
ATOM    693  O   ALA A  46       5.863  17.675 -22.541  1.00  0.76           O  
ATOM    694  CB  ALA A  46       3.407  16.067 -23.147  1.00  0.76           C  
ATOM    695  H   ALA A  46       2.050  17.818 -24.434  1.00  0.76           H  
ATOM    696  HA  ALA A  46       3.256  17.707 -21.790  1.00  0.76           H  
ATOM    697 1HB  ALA A  46       4.143  15.547 -22.533  1.00  0.76           H  
ATOM    698 2HB  ALA A  46       2.414  15.691 -22.918  1.00  0.76           H  
ATOM    699 3HB  ALA A  46       3.626  15.898 -24.199  1.00  0.76           H  
ATOM    700  N   GLY A  47       4.970  19.040 -24.067  1.00  0.74           N  
ATOM    701  CA  GLY A  47       6.232  19.685 -24.374  1.00  0.74           C  
ATOM    702  C   GLY A  47       6.492  20.847 -23.406  1.00  0.74           C  
ATOM    703  O   GLY A  47       7.544  21.484 -23.464  1.00  0.74           O  
ATOM    704  H   GLY A  47       4.137  19.336 -24.545  1.00  0.74           H  
ATOM    705 1HA  GLY A  47       7.041  18.959 -24.306  1.00  0.74           H  
ATOM    706 2HA  GLY A  47       6.212  20.056 -25.398  1.00  0.74           H  
ATOM    707  N   GLN A  48       5.531  21.129 -22.515  1.00  0.72           N  
ATOM    708  CA  GLN A  48       5.681  22.211 -21.551  1.00  0.72           C  
ATOM    709  C   GLN A  48       6.444  21.716 -20.328  1.00  0.72           C  
ATOM    710  O   GLN A  48       6.402  20.523 -20.006  1.00  0.72           O  
ATOM    711  CB  GLN A  48       4.308  22.782 -21.181  1.00  0.72           C  
ATOM    712  CG  GLN A  48       3.618  23.465 -22.367  1.00  0.72           C  
ATOM    713  CD  GLN A  48       2.244  24.095 -22.064  1.00  0.72           C  
ATOM    714  OE1 GLN A  48       1.731  24.113 -20.935  1.00  0.72           O  
ATOM    715  NE2 GLN A  48       1.633  24.630 -23.120  1.00  0.72           N  
ATOM    716  H   GLN A  48       4.664  20.590 -22.496  1.00  0.72           H  
ATOM    717  HA  GLN A  48       6.267  23.007 -22.009  1.00  0.72           H  
ATOM    718 1HB  GLN A  48       3.657  21.972 -20.871  1.00  0.72           H  
ATOM    719 2HB  GLN A  48       4.399  23.485 -20.354  1.00  0.72           H  
ATOM    720 1HG  GLN A  48       4.274  24.249 -22.740  1.00  0.72           H  
ATOM    721 2HG  GLN A  48       3.477  22.713 -23.133  1.00  0.72           H  
ATOM    722 1HE2 GLN A  48       0.738  25.071 -23.020  1.00  0.72           H  
ATOM    723 2HE2 GLN A  48       2.080  24.609 -24.018  1.00  0.72           H  
ATOM    724  N   THR A  49       7.150  22.630 -19.657  1.00  0.69           N  
ATOM    725  CA  THR A  49       7.937  22.259 -18.484  1.00  0.69           C  
ATOM    726  C   THR A  49       7.686  23.137 -17.265  1.00  0.69           C  
ATOM    727  O   THR A  49       7.165  24.249 -17.386  1.00  0.69           O  
ATOM    728  CB  THR A  49       9.443  22.357 -18.804  1.00  0.69           C  
ATOM    729  OG1 THR A  49       9.781  23.729 -19.067  1.00  0.69           O  
ATOM    730  CG2 THR A  49       9.824  21.507 -20.028  1.00  0.69           C  
ATOM    731  H   THR A  49       7.150  23.591 -19.970  1.00  0.69           H  
ATOM    732  HA  THR A  49       7.690  21.236 -18.208  1.00  0.69           H  
ATOM    733  HB  THR A  49       9.990  22.012 -17.944  1.00  0.69           H  
ATOM    734  HG1 THR A  49       9.736  24.230 -18.244  1.00  0.69           H  
ATOM    735 1HG2 THR A  49      10.892  21.600 -20.211  1.00  0.69           H  
ATOM    736 2HG2 THR A  49       9.588  20.479 -19.850  1.00  0.69           H  
ATOM    737 3HG2 THR A  49       9.279  21.851 -20.905  1.00  0.69           H  
ATOM    738  N   VAL A  50       8.124  22.634 -16.105  1.00  0.66           N  
ATOM    739  CA  VAL A  50       8.074  23.339 -14.824  1.00  0.66           C  
ATOM    740  C   VAL A  50       9.459  23.333 -14.175  1.00  0.66           C  
ATOM    741  O   VAL A  50      10.309  22.504 -14.522  1.00  0.66           O  
ATOM    742  CB  VAL A  50       7.039  22.694 -13.888  1.00  0.66           C  
ATOM    743  CG1 VAL A  50       5.700  22.752 -14.522  1.00  0.66           C  
ATOM    744  CG2 VAL A  50       7.422  21.273 -13.588  1.00  0.66           C  
ATOM    745  H   VAL A  50       8.510  21.690 -16.127  1.00  0.66           H  
ATOM    746  HA  VAL A  50       7.775  24.375 -15.001  1.00  0.66           H  
ATOM    747  HB  VAL A  50       6.990  23.267 -12.959  1.00  0.66           H  
ATOM    748 1HG1 VAL A  50       5.009  22.333 -13.866  1.00  0.66           H  
ATOM    749 2HG1 VAL A  50       5.452  23.797 -14.713  1.00  0.66           H  
ATOM    750 3HG1 VAL A  50       5.695  22.197 -15.453  1.00  0.66           H  
ATOM    751 1HG2 VAL A  50       6.692  20.829 -12.924  1.00  0.66           H  
ATOM    752 2HG2 VAL A  50       7.462  20.702 -14.516  1.00  0.66           H  
ATOM    753 3HG2 VAL A  50       8.398  21.272 -13.108  1.00  0.66           H  
ATOM    754  N   THR A  51       9.680  24.223 -13.210  1.00  0.63           N  
ATOM    755  CA  THR A  51      10.992  24.286 -12.554  1.00  0.63           C  
ATOM    756  C   THR A  51      10.955  23.663 -11.178  1.00  0.63           C  
ATOM    757  O   THR A  51      10.050  23.927 -10.391  1.00  0.63           O  
ATOM    758  CB  THR A  51      11.515  25.735 -12.447  1.00  0.63           C  
ATOM    759  OG1 THR A  51      11.661  26.290 -13.768  1.00  0.63           O  
ATOM    760  CG2 THR A  51      12.885  25.764 -11.723  1.00  0.63           C  
ATOM    761  H   THR A  51       8.925  24.853 -12.919  1.00  0.63           H  
ATOM    762  HA  THR A  51      11.709  23.719 -13.149  1.00  0.63           H  
ATOM    763  HB  THR A  51      10.796  26.337 -11.890  1.00  0.63           H  
ATOM    764  HG1 THR A  51      11.777  27.243 -13.697  1.00  0.63           H  
ATOM    765 1HG2 THR A  51      13.239  26.790 -11.661  1.00  0.63           H  
ATOM    766 2HG2 THR A  51      12.784  25.362 -10.715  1.00  0.63           H  
ATOM    767 3HG2 THR A  51      13.606  25.163 -12.281  1.00  0.63           H  
ATOM    768  N   VAL A  52      11.936  22.816 -10.893  1.00  0.62           N  
ATOM    769  CA  VAL A  52      12.002  22.124  -9.618  1.00  0.62           C  
ATOM    770  C   VAL A  52      13.250  22.530  -8.820  1.00  0.62           C  
ATOM    771  O   VAL A  52      14.368  22.494  -9.339  1.00  0.62           O  
ATOM    772  CB  VAL A  52      12.025  20.606  -9.869  1.00  0.62           C  
ATOM    773  CG1 VAL A  52      12.093  19.903  -8.590  1.00  0.62           C  
ATOM    774  CG2 VAL A  52      10.800  20.179 -10.672  1.00  0.62           C  
ATOM    775  H   VAL A  52      12.663  22.638 -11.585  1.00  0.62           H  
ATOM    776  HA  VAL A  52      11.120  22.374  -9.034  1.00  0.62           H  
ATOM    777  HB  VAL A  52      12.922  20.350 -10.432  1.00  0.62           H  
ATOM    778 1HG1 VAL A  52      12.119  18.854  -8.766  1.00  0.62           H  
ATOM    779 2HG1 VAL A  52      12.985  20.202  -8.041  1.00  0.62           H  
ATOM    780 3HG1 VAL A  52      11.213  20.158  -8.032  1.00  0.62           H  
ATOM    781 1HG2 VAL A  52      10.840  19.104 -10.841  1.00  0.62           H  
ATOM    782 2HG2 VAL A  52       9.912  20.422 -10.125  1.00  0.62           H  
ATOM    783 3HG2 VAL A  52      10.788  20.697 -11.633  1.00  0.62           H  
ATOM    784  N   GLU A  53      13.055  22.932  -7.560  1.00  0.62           N  
ATOM    785  CA  GLU A  53      14.158  23.339  -6.686  1.00  0.62           C  
ATOM    786  C   GLU A  53      14.241  22.434  -5.454  1.00  0.62           C  
ATOM    787  O   GLU A  53      13.284  22.319  -4.682  1.00  0.62           O  
ATOM    788  CB  GLU A  53      13.965  24.796  -6.263  1.00  0.62           C  
ATOM    789  CG  GLU A  53      15.090  25.402  -5.433  1.00  0.62           C  
ATOM    790  CD  GLU A  53      14.809  26.871  -5.079  1.00  0.62           C  
ATOM    791  OE1 GLU A  53      13.881  27.130  -4.334  1.00  0.62           O  
ATOM    792  OE2 GLU A  53      15.528  27.722  -5.550  1.00  0.62           O  
ATOM    793  H   GLU A  53      12.107  22.967  -7.204  1.00  0.62           H  
ATOM    794  HA  GLU A  53      15.093  23.252  -7.234  1.00  0.62           H  
ATOM    795 1HB  GLU A  53      13.843  25.413  -7.154  1.00  0.62           H  
ATOM    796 2HB  GLU A  53      13.045  24.879  -5.682  1.00  0.62           H  
ATOM    797 1HG  GLU A  53      15.205  24.820  -4.525  1.00  0.62           H  
ATOM    798 2HG  GLU A  53      16.024  25.331  -5.991  1.00  0.62           H  
ATOM    799  N   HIS A  54      15.388  21.787  -5.267  1.00  0.65           N  
ATOM    800  CA  HIS A  54      15.566  20.840  -4.174  1.00  0.65           C  
ATOM    801  C   HIS A  54      16.424  21.402  -3.055  1.00  0.65           C  
ATOM    802  O   HIS A  54      17.595  21.740  -3.253  1.00  0.65           O  
ATOM    803  CB  HIS A  54      16.138  19.517  -4.725  1.00  0.65           C  
ATOM    804  CG  HIS A  54      16.299  18.373  -3.724  1.00  0.65           C  
ATOM    805  ND1 HIS A  54      17.060  17.249  -4.009  1.00  0.65           N  
ATOM    806  CD2 HIS A  54      15.804  18.175  -2.475  1.00  0.65           C  
ATOM    807  CE1 HIS A  54      17.014  16.418  -2.980  1.00  0.65           C  
ATOM    808  NE2 HIS A  54      16.268  16.956  -2.047  1.00  0.65           N  
ATOM    809  H   HIS A  54      16.147  21.935  -5.924  1.00  0.65           H  
ATOM    810  HA  HIS A  54      14.604  20.630  -3.727  1.00  0.65           H  
ATOM    811 1HB  HIS A  54      15.486  19.162  -5.527  1.00  0.65           H  
ATOM    812 2HB  HIS A  54      17.113  19.713  -5.171  1.00  0.65           H  
ATOM    813  HD2 HIS A  54      15.158  18.841  -1.910  1.00  0.65           H  
ATOM    814  HE1 HIS A  54      17.509  15.449  -2.908  1.00  0.65           H  
ATOM    815  HE2 HIS A  54      16.062  16.536  -1.146  1.00  0.65           H  
ATOM    816  N   HIS A  55      15.800  21.547  -1.891  1.00  0.70           N  
ATOM    817  CA  HIS A  55      16.392  22.110  -0.691  1.00  0.70           C  
ATOM    818  C   HIS A  55      16.889  21.023   0.256  1.00  0.70           C  
ATOM    819  O   HIS A  55      16.105  20.218   0.771  1.00  0.70           O  
ATOM    820  CB  HIS A  55      15.361  22.973   0.032  1.00  0.70           C  
ATOM    821  CG  HIS A  55      14.941  24.171  -0.732  1.00  0.70           C  
ATOM    822  ND1 HIS A  55      15.461  25.420  -0.485  1.00  0.70           N  
ATOM    823  CD2 HIS A  55      14.072  24.321  -1.759  1.00  0.70           C  
ATOM    824  CE1 HIS A  55      14.928  26.288  -1.321  1.00  0.70           C  
ATOM    825  NE2 HIS A  55      14.089  25.653  -2.100  1.00  0.70           N  
ATOM    826  H   HIS A  55      14.836  21.228  -1.815  1.00  0.70           H  
ATOM    827  HA  HIS A  55      17.243  22.736  -0.959  1.00  0.70           H  
ATOM    828 1HB  HIS A  55      14.474  22.377   0.244  1.00  0.70           H  
ATOM    829 2HB  HIS A  55      15.769  23.300   0.988  1.00  0.70           H  
ATOM    830  HD2 HIS A  55      13.479  23.534  -2.235  1.00  0.70           H  
ATOM    831  HE1 HIS A  55      15.152  27.353  -1.373  1.00  0.70           H  
ATOM    832  HE2 HIS A  55      13.561  26.113  -2.854  1.00  0.70           H  
ATOM    833  N   THR A  56      18.197  21.016   0.481  1.00  0.76           N  
ATOM    834  CA  THR A  56      18.874  20.043   1.334  1.00  0.76           C  
ATOM    835  C   THR A  56      19.324  20.716   2.631  1.00  0.76           C  
ATOM    836  O   THR A  56      19.941  21.778   2.605  1.00  0.76           O  
ATOM    837  CB  THR A  56      20.061  19.415   0.590  1.00  0.76           C  
ATOM    838  OG1 THR A  56      19.584  18.712  -0.560  1.00  0.76           O  
ATOM    839  CG2 THR A  56      20.853  18.484   1.473  1.00  0.76           C  
ATOM    840  H   THR A  56      18.759  21.719   0.020  1.00  0.76           H  
ATOM    841  HA  THR A  56      18.174  19.248   1.582  1.00  0.76           H  
ATOM    842  HB  THR A  56      20.718  20.211   0.250  1.00  0.76           H  
ATOM    843  HG1 THR A  56      18.898  18.089  -0.287  1.00  0.76           H  
ATOM    844 1HG2 THR A  56      21.681  18.068   0.912  1.00  0.76           H  
ATOM    845 2HG2 THR A  56      21.235  19.035   2.310  1.00  0.76           H  
ATOM    846 3HG2 THR A  56      20.213  17.679   1.821  1.00  0.76           H  
ATOM    847  N   THR A  57      19.020  20.089   3.766  1.00  0.82           N  
ATOM    848  CA  THR A  57      19.305  20.674   5.076  1.00  0.82           C  
ATOM    849  C   THR A  57      20.752  20.534   5.542  1.00  0.82           C  
ATOM    850  O   THR A  57      21.209  21.278   6.409  1.00  0.82           O  
ATOM    851  CB  THR A  57      18.367  20.050   6.135  1.00  0.82           C  
ATOM    852  OG1 THR A  57      18.584  18.630   6.209  1.00  0.82           O  
ATOM    853  CG2 THR A  57      16.940  20.313   5.775  1.00  0.82           C  
ATOM    854  H   THR A  57      18.538  19.200   3.717  1.00  0.82           H  
ATOM    855  HA  THR A  57      19.081  21.740   5.017  1.00  0.82           H  
ATOM    856  HB  THR A  57      18.574  20.490   7.109  1.00  0.82           H  
ATOM    857  HG1 THR A  57      17.848  18.209   6.687  1.00  0.82           H  
ATOM    858 1HG2 THR A  57      16.305  19.871   6.533  1.00  0.82           H  
ATOM    859 2HG2 THR A  57      16.760  21.384   5.728  1.00  0.82           H  
ATOM    860 3HG2 THR A  57      16.720  19.873   4.814  1.00  0.82           H  
ATOM    861  N   GLY A  58      21.510  19.640   4.924  1.00  0.87           N  
ATOM    862  CA  GLY A  58      22.891  19.362   5.331  1.00  0.87           C  
ATOM    863  C   GLY A  58      23.925  20.401   4.881  1.00  0.87           C  
ATOM    864  O   GLY A  58      24.953  20.050   4.307  1.00  0.87           O  
ATOM    865  H   GLY A  58      21.088  19.096   4.190  1.00  0.87           H  
ATOM    866 1HA  GLY A  58      22.924  19.276   6.418  1.00  0.87           H  
ATOM    867 2HA  GLY A  58      23.178  18.387   4.941  1.00  0.87           H  
ATOM    868  N   GLY A  59      23.639  21.678   5.127  1.00  0.87           N  
ATOM    869  CA  GLY A  59      24.560  22.772   4.817  1.00  0.87           C  
ATOM    870  C   GLY A  59      24.754  23.057   3.323  1.00  0.87           C  
ATOM    871  O   GLY A  59      25.798  23.585   2.938  1.00  0.87           O  
ATOM    872  H   GLY A  59      22.766  21.864   5.612  1.00  0.87           H  
ATOM    873 1HA  GLY A  59      24.198  23.677   5.305  1.00  0.87           H  
ATOM    874 2HA  GLY A  59      25.528  22.551   5.264  1.00  0.87           H  
ATOM    875  N   LYS A  60      23.787  22.706   2.479  1.00  0.85           N  
ATOM    876  CA  LYS A  60      23.972  22.889   1.037  1.00  0.85           C  
ATOM    877  C   LYS A  60      23.033  23.896   0.379  1.00  0.85           C  
ATOM    878  O   LYS A  60      21.917  24.133   0.836  1.00  0.85           O  
ATOM    879  CB  LYS A  60      23.831  21.546   0.334  1.00  0.85           C  
ATOM    880  CG  LYS A  60      24.900  20.535   0.717  1.00  0.85           C  
ATOM    881  CD  LYS A  60      24.760  19.246  -0.063  1.00  0.85           C  
ATOM    882  CE  LYS A  60      25.815  18.236   0.362  1.00  0.85           C  
ATOM    883  NZ  LYS A  60      25.705  16.960  -0.403  1.00  0.85           N  
ATOM    884  H   LYS A  60      22.936  22.294   2.837  1.00  0.85           H  
ATOM    885  HA  LYS A  60      24.987  23.247   0.870  1.00  0.85           H  
ATOM    886 1HB  LYS A  60      22.867  21.115   0.589  1.00  0.85           H  
ATOM    887 2HB  LYS A  60      23.851  21.691  -0.747  1.00  0.85           H  
ATOM    888 1HG  LYS A  60      25.887  20.963   0.540  1.00  0.85           H  
ATOM    889 2HG  LYS A  60      24.811  20.308   1.776  1.00  0.85           H  
ATOM    890 1HD  LYS A  60      23.775  18.824   0.105  1.00  0.85           H  
ATOM    891 2HD  LYS A  60      24.871  19.452  -1.127  1.00  0.85           H  
ATOM    892 1HE  LYS A  60      26.803  18.662   0.199  1.00  0.85           H  
ATOM    893 2HE  LYS A  60      25.693  18.023   1.425  1.00  0.85           H  
ATOM    894 1HZ  LYS A  60      26.420  16.318  -0.091  1.00  0.85           H  
ATOM    895 2HZ  LYS A  60      24.794  16.551  -0.248  1.00  0.85           H  
ATOM    896 3HZ  LYS A  60      25.827  17.146  -1.388  1.00  0.85           H  
ATOM    897  N   ALA A  61      23.500  24.484  -0.722  1.00  0.80           N  
ATOM    898  CA  ALA A  61      22.676  25.379  -1.523  1.00  0.80           C  
ATOM    899  C   ALA A  61      21.588  24.561  -2.229  1.00  0.80           C  
ATOM    900  O   ALA A  61      21.831  23.392  -2.534  1.00  0.80           O  
ATOM    901  CB  ALA A  61      23.517  26.115  -2.551  1.00  0.80           C  
ATOM    902  H   ALA A  61      24.442  24.278  -1.025  1.00  0.80           H  
ATOM    903  HA  ALA A  61      22.236  26.103  -0.853  1.00  0.80           H  
ATOM    904 1HB  ALA A  61      22.884  26.787  -3.130  1.00  0.80           H  
ATOM    905 2HB  ALA A  61      24.289  26.691  -2.045  1.00  0.80           H  
ATOM    906 3HB  ALA A  61      23.981  25.394  -3.222  1.00  0.80           H  
ATOM    907  N   PRO A  62      20.394  25.117  -2.495  1.00  0.75           N  
ATOM    908  CA  PRO A  62      19.344  24.491  -3.279  1.00  0.75           C  
ATOM    909  C   PRO A  62      19.830  24.156  -4.686  1.00  0.75           C  
ATOM    910  O   PRO A  62      20.600  24.917  -5.280  1.00  0.75           O  
ATOM    911  CB  PRO A  62      18.258  25.568  -3.320  1.00  0.75           C  
ATOM    912  CG  PRO A  62      18.512  26.408  -2.090  1.00  0.75           C  
ATOM    913  CD  PRO A  62      20.010  26.423  -1.916  1.00  0.75           C  
ATOM    914  HA  PRO A  62      19.000  23.594  -2.755  1.00  0.75           H  
ATOM    915 1HB  PRO A  62      18.310  26.134  -4.262  1.00  0.75           H  
ATOM    916 2HB  PRO A  62      17.267  25.088  -3.294  1.00  0.75           H  
ATOM    917 1HG  PRO A  62      18.074  27.411  -2.221  1.00  0.75           H  
ATOM    918 2HG  PRO A  62      18.012  25.955  -1.227  1.00  0.75           H  
ATOM    919 1HD  PRO A  62      20.477  27.256  -2.458  1.00  0.75           H  
ATOM    920 2HD  PRO A  62      20.184  26.460  -0.833  1.00  0.75           H  
ATOM    921  N   THR A  63      19.339  23.045  -5.225  1.00  0.71           N  
ATOM    922  CA  THR A  63      19.681  22.606  -6.579  1.00  0.71           C  
ATOM    923  C   THR A  63      18.484  22.690  -7.510  1.00  0.71           C  
ATOM    924  O   THR A  63      17.393  22.242  -7.163  1.00  0.71           O  
ATOM    925  CB  THR A  63      20.213  21.160  -6.573  1.00  0.71           C  
ATOM    926  OG1 THR A  63      21.414  21.089  -5.783  1.00  0.71           O  
ATOM    927  CG2 THR A  63      20.510  20.682  -7.993  1.00  0.71           C  
ATOM    928  H   THR A  63      18.715  22.477  -4.652  1.00  0.71           H  
ATOM    929  HA  THR A  63      20.461  23.259  -6.970  1.00  0.71           H  
ATOM    930  HB  THR A  63      19.462  20.506  -6.127  1.00  0.71           H  
ATOM    931  HG1 THR A  63      21.213  21.284  -4.859  1.00  0.71           H  
ATOM    932 1HG2 THR A  63      20.881  19.659  -7.958  1.00  0.71           H  
ATOM    933 2HG2 THR A  63      19.603  20.711  -8.596  1.00  0.71           H  
ATOM    934 3HG2 THR A  63      21.263  21.325  -8.444  1.00  0.71           H  
ATOM    935  N   LYS A  64      18.673  23.261  -8.698  1.00  0.69           N  
ATOM    936  CA  LYS A  64      17.556  23.359  -9.631  1.00  0.69           C  
ATOM    937  C   LYS A  64      17.652  22.411 -10.816  1.00  0.69           C  
ATOM    938  O   LYS A  64      18.741  22.107 -11.309  1.00  0.69           O  
ATOM    939  CB  LYS A  64      17.380  24.793 -10.122  1.00  0.69           C  
ATOM    940  CG  LYS A  64      16.942  25.742  -9.033  1.00  0.69           C  
ATOM    941  CD  LYS A  64      16.703  27.140  -9.555  1.00  0.69           C  
ATOM    942  CE  LYS A  64      16.220  28.036  -8.434  1.00  0.69           C  
ATOM    943  NZ  LYS A  64      16.003  29.433  -8.871  1.00  0.69           N  
ATOM    944  H   LYS A  64      19.582  23.622  -8.949  1.00  0.69           H  
ATOM    945  HA  LYS A  64      16.653  23.098  -9.093  1.00  0.69           H  
ATOM    946 1HB  LYS A  64      18.312  25.157 -10.548  1.00  0.69           H  
ATOM    947 2HB  LYS A  64      16.622  24.813 -10.908  1.00  0.69           H  
ATOM    948 1HG  LYS A  64      16.014  25.370  -8.597  1.00  0.69           H  
ATOM    949 2HG  LYS A  64      17.696  25.778  -8.248  1.00  0.69           H  
ATOM    950 1HD  LYS A  64      17.626  27.545  -9.969  1.00  0.69           H  
ATOM    951 2HD  LYS A  64      15.947  27.111 -10.339  1.00  0.69           H  
ATOM    952 1HE  LYS A  64      15.279  27.637  -8.055  1.00  0.69           H  
ATOM    953 2HE  LYS A  64      16.957  28.026  -7.630  1.00  0.69           H  
ATOM    954 1HZ  LYS A  64      15.678  29.970  -8.075  1.00  0.69           H  
ATOM    955 2HZ  LYS A  64      16.870  29.819  -9.210  1.00  0.69           H  
ATOM    956 3HZ  LYS A  64      15.311  29.457  -9.603  1.00  0.69           H  
ATOM    957  N   SER A  65      16.476  22.002 -11.291  1.00  0.68           N  
ATOM    958  CA  SER A  65      16.315  21.147 -12.458  1.00  0.68           C  
ATOM    959  C   SER A  65      14.988  21.435 -13.164  1.00  0.68           C  
ATOM    960  O   SER A  65      14.126  22.138 -12.629  1.00  0.68           O  
ATOM    961  CB  SER A  65      16.400  19.691 -12.038  1.00  0.68           C  
ATOM    962  OG  SER A  65      15.329  19.331 -11.208  1.00  0.68           O  
ATOM    963  H   SER A  65      15.643  22.278 -10.771  1.00  0.68           H  
ATOM    964  HA  SER A  65      17.126  21.356 -13.156  1.00  0.68           H  
ATOM    965 1HB  SER A  65      16.409  19.053 -12.920  1.00  0.68           H  
ATOM    966 2HB  SER A  65      17.339  19.529 -11.508  1.00  0.68           H  
ATOM    967  HG  SER A  65      15.261  20.030 -10.544  1.00  0.68           H  
ATOM    968  N   THR A  66      14.827  20.912 -14.374  1.00  0.68           N  
ATOM    969  CA  THR A  66      13.593  21.130 -15.125  1.00  0.68           C  
ATOM    970  C   THR A  66      12.826  19.829 -15.334  1.00  0.68           C  
ATOM    971  O   THR A  66      13.411  18.809 -15.710  1.00  0.68           O  
ATOM    972  CB  THR A  66      13.905  21.782 -16.481  1.00  0.68           C  
ATOM    973  OG1 THR A  66      14.557  23.041 -16.264  1.00  0.68           O  
ATOM    974  CG2 THR A  66      12.636  22.014 -17.251  1.00  0.68           C  
ATOM    975  H   THR A  66      15.562  20.348 -14.778  1.00  0.68           H  
ATOM    976  HA  THR A  66      12.947  21.806 -14.561  1.00  0.68           H  
ATOM    977  HB  THR A  66      14.563  21.133 -17.057  1.00  0.68           H  
ATOM    978  HG1 THR A  66      14.014  23.581 -15.678  1.00  0.68           H  
ATOM    979 1HG2 THR A  66      12.866  22.483 -18.205  1.00  0.68           H  
ATOM    980 2HG2 THR A  66      12.139  21.063 -17.430  1.00  0.68           H  
ATOM    981 3HG2 THR A  66      11.979  22.668 -16.673  1.00  0.68           H  
ATOM    982  N   ALA A  67      11.521  19.862 -15.065  1.00  0.68           N  
ATOM    983  CA  ALA A  67      10.672  18.691 -15.235  1.00  0.68           C  
ATOM    984  C   ALA A  67       9.696  18.883 -16.391  1.00  0.68           C  
ATOM    985  O   ALA A  67       9.004  19.899 -16.488  1.00  0.68           O  
ATOM    986  CB  ALA A  67       9.917  18.397 -13.947  1.00  0.68           C  
ATOM    987  H   ALA A  67      11.107  20.744 -14.766  1.00  0.68           H  
ATOM    988  HA  ALA A  67      11.307  17.837 -15.473  1.00  0.68           H  
ATOM    989 1HB  ALA A  67       9.304  17.502 -14.082  1.00  0.68           H  
ATOM    990 2HB  ALA A  67      10.633  18.229 -13.142  1.00  0.68           H  
ATOM    991 3HB  ALA A  67       9.290  19.225 -13.700  1.00  0.68           H  
ATOM    992  N   LYS A  68       9.632  17.902 -17.278  1.00  0.67           N  
ATOM    993  CA  LYS A  68       8.729  17.976 -18.424  1.00  0.67           C  
ATOM    994  C   LYS A  68       7.405  17.310 -18.124  1.00  0.67           C  
ATOM    995  O   LYS A  68       7.370  16.221 -17.548  1.00  0.67           O  
ATOM    996  CB  LYS A  68       9.375  17.391 -19.667  1.00  0.67           C  
ATOM    997  CG  LYS A  68       8.523  17.514 -20.919  1.00  0.67           C  
ATOM    998  CD  LYS A  68       9.238  16.980 -22.148  1.00  0.67           C  
ATOM    999  CE  LYS A  68      10.343  17.923 -22.597  1.00  0.67           C  
ATOM   1000  NZ  LYS A  68      10.998  17.450 -23.851  1.00  0.67           N  
ATOM   1001  H   LYS A  68      10.222  17.089 -17.160  1.00  0.67           H  
ATOM   1002  HA  LYS A  68       8.504  19.017 -18.625  1.00  0.67           H  
ATOM   1003 1HB  LYS A  68      10.325  17.889 -19.855  1.00  0.67           H  
ATOM   1004 2HB  LYS A  68       9.579  16.331 -19.509  1.00  0.67           H  
ATOM   1005 1HG  LYS A  68       7.602  16.938 -20.785  1.00  0.67           H  
ATOM   1006 2HG  LYS A  68       8.244  18.559 -21.086  1.00  0.67           H  
ATOM   1007 1HD  LYS A  68       9.659  15.998 -21.928  1.00  0.67           H  
ATOM   1008 2HD  LYS A  68       8.509  16.874 -22.953  1.00  0.67           H  
ATOM   1009 1HE  LYS A  68       9.914  18.913 -22.770  1.00  0.67           H  
ATOM   1010 2HE  LYS A  68      11.093  17.996 -21.811  1.00  0.67           H  
ATOM   1011 1HZ  LYS A  68      11.722  18.100 -24.122  1.00  0.67           H  
ATOM   1012 2HZ  LYS A  68      11.405  16.537 -23.698  1.00  0.67           H  
ATOM   1013 3HZ  LYS A  68      10.306  17.391 -24.585  1.00  0.67           H  
ATOM   1014  N   ILE A  69       6.326  17.979 -18.483  1.00  0.65           N  
ATOM   1015  CA  ILE A  69       5.004  17.466 -18.192  1.00  0.65           C  
ATOM   1016  C   ILE A  69       4.768  16.141 -18.928  1.00  0.65           C  
ATOM   1017  O   ILE A  69       5.084  15.986 -20.099  1.00  0.65           O  
ATOM   1018  CB  ILE A  69       3.959  18.564 -18.494  1.00  0.65           C  
ATOM   1019  CG1 ILE A  69       4.209  19.726 -17.507  1.00  0.65           C  
ATOM   1020  CG2 ILE A  69       2.577  18.047 -18.378  1.00  0.65           C  
ATOM   1021  CD1 ILE A  69       3.421  20.966 -17.755  1.00  0.65           C  
ATOM   1022  H   ILE A  69       6.418  18.872 -18.972  1.00  0.65           H  
ATOM   1023  HA  ILE A  69       4.947  17.260 -17.130  1.00  0.65           H  
ATOM   1024  HB  ILE A  69       4.120  18.953 -19.506  1.00  0.65           H  
ATOM   1025 1HG1 ILE A  69       3.992  19.385 -16.549  1.00  0.65           H  
ATOM   1026 2HG1 ILE A  69       5.271  19.990 -17.546  1.00  0.65           H  
ATOM   1027 1HG2 ILE A  69       1.867  18.842 -18.589  1.00  0.65           H  
ATOM   1028 2HG2 ILE A  69       2.476  17.271 -19.098  1.00  0.65           H  
ATOM   1029 3HG2 ILE A  69       2.403  17.659 -17.379  1.00  0.65           H  
ATOM   1030 1HD1 ILE A  69       3.676  21.712 -17.005  1.00  0.65           H  
ATOM   1031 2HD1 ILE A  69       3.659  21.344 -18.730  1.00  0.65           H  
ATOM   1032 3HD1 ILE A  69       2.358  20.742 -17.700  1.00  0.65           H  
ATOM   1033  N   GLY A  70       4.288  15.153 -18.188  1.00  0.64           N  
ATOM   1034  CA  GLY A  70       4.056  13.798 -18.672  1.00  0.64           C  
ATOM   1035  C   GLY A  70       5.211  12.846 -18.311  1.00  0.64           C  
ATOM   1036  O   GLY A  70       5.074  11.625 -18.433  1.00  0.64           O  
ATOM   1037  H   GLY A  70       4.057  15.347 -17.221  1.00  0.64           H  
ATOM   1038 1HA  GLY A  70       3.129  13.423 -18.237  1.00  0.64           H  
ATOM   1039 2HA  GLY A  70       3.920  13.818 -19.752  1.00  0.64           H  
ATOM   1040  N   THR A  71       6.333  13.401 -17.845  1.00  0.63           N  
ATOM   1041  CA  THR A  71       7.498  12.610 -17.462  1.00  0.63           C  
ATOM   1042  C   THR A  71       7.661  12.628 -15.930  1.00  0.63           C  
ATOM   1043  O   THR A  71       7.523  13.689 -15.322  1.00  0.63           O  
ATOM   1044  CB  THR A  71       8.771  13.193 -18.123  1.00  0.63           C  
ATOM   1045  OG1 THR A  71       8.635  13.150 -19.553  1.00  0.63           O  
ATOM   1046  CG2 THR A  71      10.016  12.435 -17.724  1.00  0.63           C  
ATOM   1047  H   THR A  71       6.407  14.417 -17.768  1.00  0.63           H  
ATOM   1048  HA  THR A  71       7.345  11.601 -17.823  1.00  0.63           H  
ATOM   1049  HB  THR A  71       8.884  14.227 -17.813  1.00  0.63           H  
ATOM   1050  HG1 THR A  71       7.936  13.756 -19.826  1.00  0.63           H  
ATOM   1051 1HG2 THR A  71      10.881  12.888 -18.204  1.00  0.63           H  
ATOM   1052 2HG2 THR A  71      10.140  12.479 -16.649  1.00  0.63           H  
ATOM   1053 3HG2 THR A  71       9.935  11.401 -18.039  1.00  0.63           H  
ATOM   1054  N   PRO A  72       7.878  11.485 -15.256  1.00  0.62           N  
ATOM   1055  CA  PRO A  72       8.117  11.430 -13.829  1.00  0.62           C  
ATOM   1056  C   PRO A  72       9.470  12.025 -13.461  1.00  0.62           C  
ATOM   1057  O   PRO A  72      10.439  11.923 -14.217  1.00  0.62           O  
ATOM   1058  CB  PRO A  72       8.045   9.930 -13.518  1.00  0.62           C  
ATOM   1059  CG  PRO A  72       8.401   9.248 -14.825  1.00  0.62           C  
ATOM   1060  CD  PRO A  72       7.856  10.165 -15.920  1.00  0.62           C  
ATOM   1061  HA  PRO A  72       7.313  11.967 -13.314  1.00  0.62           H  
ATOM   1062 1HB  PRO A  72       8.755   9.690 -12.713  1.00  0.62           H  
ATOM   1063 2HB  PRO A  72       7.042   9.673 -13.147  1.00  0.62           H  
ATOM   1064 1HG  PRO A  72       9.492   9.115 -14.890  1.00  0.62           H  
ATOM   1065 2HG  PRO A  72       7.957   8.241 -14.857  1.00  0.62           H  
ATOM   1066 1HD  PRO A  72       8.544  10.117 -16.761  1.00  0.62           H  
ATOM   1067 2HD  PRO A  72       6.826   9.889 -16.204  1.00  0.62           H  
ATOM   1068  N   TYR A  73       9.540  12.561 -12.258  1.00  0.61           N  
ATOM   1069  CA  TYR A  73      10.748  13.093 -11.657  1.00  0.61           C  
ATOM   1070  C   TYR A  73      11.020  12.382 -10.349  1.00  0.61           C  
ATOM   1071  O   TYR A  73      10.185  12.372  -9.442  1.00  0.61           O  
ATOM   1072  CB  TYR A  73      10.580  14.599 -11.426  1.00  0.61           C  
ATOM   1073  CG  TYR A  73      11.671  15.258 -10.631  1.00  0.61           C  
ATOM   1074  CD1 TYR A  73      12.907  15.528 -11.179  1.00  0.61           C  
ATOM   1075  CD2 TYR A  73      11.411  15.584  -9.314  1.00  0.61           C  
ATOM   1076  CE1 TYR A  73      13.883  16.118 -10.394  1.00  0.61           C  
ATOM   1077  CE2 TYR A  73      12.369  16.159  -8.542  1.00  0.61           C  
ATOM   1078  CZ  TYR A  73      13.605  16.429  -9.066  1.00  0.61           C  
ATOM   1079  OH  TYR A  73      14.575  17.007  -8.282  1.00  0.61           O  
ATOM   1080  H   TYR A  73       8.680  12.637 -11.729  1.00  0.61           H  
ATOM   1081  HA  TYR A  73      11.590  12.913 -12.326  1.00  0.61           H  
ATOM   1082 1HB  TYR A  73      10.520  15.101 -12.392  1.00  0.61           H  
ATOM   1083 2HB  TYR A  73       9.636  14.777 -10.920  1.00  0.61           H  
ATOM   1084  HD1 TYR A  73      13.117  15.274 -12.218  1.00  0.61           H  
ATOM   1085  HD2 TYR A  73      10.436  15.370  -8.887  1.00  0.61           H  
ATOM   1086  HE1 TYR A  73      14.865  16.335 -10.813  1.00  0.61           H  
ATOM   1087  HE2 TYR A  73      12.149  16.399  -7.512  1.00  0.61           H  
ATOM   1088  HH  TYR A  73      15.380  17.105  -8.795  1.00  0.61           H  
ATOM   1089  N   ASN A  74      12.181  11.757 -10.252  1.00  0.61           N  
ATOM   1090  CA  ASN A  74      12.499  11.034  -9.034  1.00  0.61           C  
ATOM   1091  C   ASN A  74      13.377  11.878  -8.134  1.00  0.61           C  
ATOM   1092  O   ASN A  74      14.240  12.622  -8.607  1.00  0.61           O  
ATOM   1093  CB  ASN A  74      13.161   9.712  -9.352  1.00  0.61           C  
ATOM   1094  CG  ASN A  74      12.256   8.768 -10.111  1.00  0.61           C  
ATOM   1095  OD1 ASN A  74      11.079   8.586  -9.783  1.00  0.61           O  
ATOM   1096  ND2 ASN A  74      12.797   8.155 -11.137  1.00  0.61           N  
ATOM   1097  H   ASN A  74      12.842  11.786 -11.017  1.00  0.61           H  
ATOM   1098  HA  ASN A  74      11.579  10.835  -8.486  1.00  0.61           H  
ATOM   1099 1HB  ASN A  74      14.063   9.888  -9.937  1.00  0.61           H  
ATOM   1100 2HB  ASN A  74      13.464   9.233  -8.420  1.00  0.61           H  
ATOM   1101 1HD2 ASN A  74      12.252   7.516 -11.683  1.00  0.61           H  
ATOM   1102 2HD2 ASN A  74      13.755   8.323 -11.375  1.00  0.61           H  
ATOM   1103  N   PHE A  75      13.188  11.716  -6.838  1.00  0.62           N  
ATOM   1104  CA  PHE A  75      14.010  12.405  -5.862  1.00  0.62           C  
ATOM   1105  C   PHE A  75      14.043  11.694  -4.538  1.00  0.62           C  
ATOM   1106  O   PHE A  75      13.232  10.803  -4.275  1.00  0.62           O  
ATOM   1107  CB  PHE A  75      13.519  13.830  -5.668  1.00  0.62           C  
ATOM   1108  CG  PHE A  75      12.105  13.975  -5.167  1.00  0.62           C  
ATOM   1109  CD1 PHE A  75      11.837  14.124  -3.820  1.00  0.62           C  
ATOM   1110  CD2 PHE A  75      11.043  14.005  -6.057  1.00  0.62           C  
ATOM   1111  CE1 PHE A  75      10.530  14.335  -3.381  1.00  0.62           C  
ATOM   1112  CE2 PHE A  75       9.759  14.197  -5.623  1.00  0.62           C  
ATOM   1113  CZ  PHE A  75       9.500  14.374  -4.289  1.00  0.62           C  
ATOM   1114  H   PHE A  75      12.430  11.106  -6.529  1.00  0.62           H  
ATOM   1115  HA  PHE A  75      15.030  12.446  -6.245  1.00  0.62           H  
ATOM   1116 1HB  PHE A  75      14.176  14.335  -4.959  1.00  0.62           H  
ATOM   1117 2HB  PHE A  75      13.601  14.366  -6.608  1.00  0.62           H  
ATOM   1118  HD1 PHE A  75      12.669  14.099  -3.122  1.00  0.62           H  
ATOM   1119  HD2 PHE A  75      11.239  13.875  -7.116  1.00  0.62           H  
ATOM   1120  HE1 PHE A  75      10.317  14.459  -2.335  1.00  0.62           H  
ATOM   1121  HE2 PHE A  75       8.956  14.212  -6.332  1.00  0.62           H  
ATOM   1122  HZ  PHE A  75       8.486  14.524  -3.951  1.00  0.62           H  
ATOM   1123  N   THR A  76      14.978  12.090  -3.696  1.00  0.62           N  
ATOM   1124  CA  THR A  76      14.997  11.524  -2.371  1.00  0.62           C  
ATOM   1125  C   THR A  76      14.954  12.646  -1.361  1.00  0.62           C  
ATOM   1126  O   THR A  76      15.440  13.744  -1.641  1.00  0.62           O  
ATOM   1127  CB  THR A  76      16.265  10.676  -2.159  1.00  0.62           C  
ATOM   1128  OG1 THR A  76      17.421  11.526  -2.253  1.00  0.62           O  
ATOM   1129  CG2 THR A  76      16.367   9.589  -3.209  1.00  0.62           C  
ATOM   1130  H   THR A  76      15.649  12.797  -3.961  1.00  0.62           H  
ATOM   1131  HA  THR A  76      14.118  10.907  -2.238  1.00  0.62           H  
ATOM   1132  HB  THR A  76      16.225  10.220  -1.172  1.00  0.62           H  
ATOM   1133  HG1 THR A  76      17.476  12.066  -1.458  1.00  0.62           H  
ATOM   1134 1HG2 THR A  76      17.263   8.997  -3.034  1.00  0.62           H  
ATOM   1135 2HG2 THR A  76      15.495   8.956  -3.145  1.00  0.62           H  
ATOM   1136 3HG2 THR A  76      16.416  10.032  -4.198  1.00  0.62           H  
ATOM   1137  N   LEU A  77      14.391  12.365  -0.195  1.00  0.62           N  
ATOM   1138  CA  LEU A  77      14.370  13.341   0.888  1.00  0.62           C  
ATOM   1139  C   LEU A  77      14.758  12.724   2.229  1.00  0.62           C  
ATOM   1140  O   LEU A  77      14.448  11.565   2.503  1.00  0.62           O  
ATOM   1141  CB  LEU A  77      12.981  14.003   1.058  1.00  0.62           C  
ATOM   1142  CG  LEU A  77      12.391  14.820  -0.097  1.00  0.62           C  
ATOM   1143  CD1 LEU A  77      10.947  15.241   0.243  1.00  0.62           C  
ATOM   1144  CD2 LEU A  77      13.222  16.028  -0.327  1.00  0.62           C  
ATOM   1145  H   LEU A  77      13.995  11.433  -0.077  1.00  0.62           H  
ATOM   1146  HA  LEU A  77      15.093  14.124   0.661  1.00  0.62           H  
ATOM   1147 1HB  LEU A  77      12.270  13.267   1.362  1.00  0.62           H  
ATOM   1148 2HB  LEU A  77      13.076  14.703   1.893  1.00  0.62           H  
ATOM   1149  HG  LEU A  77      12.371  14.215  -0.977  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  77      10.530  15.826  -0.574  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  77      10.329  14.362   0.409  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  77      10.955  15.856   1.146  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  77      12.809  16.592  -1.137  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  77      13.225  16.629   0.567  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  77      14.234  15.733  -0.567  1.00  0.62           H  
ATOM   1156  N   LYS A  78      15.404  13.518   3.066  1.00  0.61           N  
ATOM   1157  CA  LYS A  78      15.719  13.183   4.461  1.00  0.61           C  
ATOM   1158  C   LYS A  78      14.891  14.117   5.353  1.00  0.61           C  
ATOM   1159  O   LYS A  78      14.199  15.000   4.837  1.00  0.61           O  
ATOM   1160  CB  LYS A  78      17.213  13.336   4.759  1.00  0.61           C  
ATOM   1161  CG  LYS A  78      18.119  12.437   3.967  1.00  0.61           C  
ATOM   1162  CD  LYS A  78      19.559  12.580   4.418  1.00  0.61           C  
ATOM   1163  CE  LYS A  78      20.130  13.929   4.021  1.00  0.61           C  
ATOM   1164  NZ  LYS A  78      21.566  14.049   4.374  1.00  0.61           N  
ATOM   1165  H   LYS A  78      15.706  14.423   2.701  1.00  0.61           H  
ATOM   1166  HA  LYS A  78      15.420  12.153   4.668  1.00  0.61           H  
ATOM   1167 1HB  LYS A  78      17.517  14.363   4.597  1.00  0.61           H  
ATOM   1168 2HB  LYS A  78      17.387  13.111   5.813  1.00  0.61           H  
ATOM   1169 1HG  LYS A  78      17.810  11.407   4.112  1.00  0.61           H  
ATOM   1170 2HG  LYS A  78      18.042  12.691   2.911  1.00  0.61           H  
ATOM   1171 1HD  LYS A  78      19.606  12.477   5.503  1.00  0.61           H  
ATOM   1172 2HD  LYS A  78      20.157  11.786   3.973  1.00  0.61           H  
ATOM   1173 1HE  LYS A  78      20.015  14.063   2.946  1.00  0.61           H  
ATOM   1174 2HE  LYS A  78      19.575  14.713   4.537  1.00  0.61           H  
ATOM   1175 1HZ  LYS A  78      21.904  14.959   4.098  1.00  0.61           H  
ATOM   1176 2HZ  LYS A  78      21.672  13.935   5.371  1.00  0.61           H  
ATOM   1177 3HZ  LYS A  78      22.090  13.335   3.897  1.00  0.61           H  
ATOM   1178  N   ASP A  79      14.875  13.906   6.671  1.00  0.61           N  
ATOM   1179  CA  ASP A  79      14.075  14.784   7.524  1.00  0.61           C  
ATOM   1180  C   ASP A  79      14.429  16.261   7.376  1.00  0.61           C  
ATOM   1181  O   ASP A  79      15.595  16.661   7.452  1.00  0.61           O  
ATOM   1182  CB  ASP A  79      14.247  14.376   8.982  1.00  0.61           C  
ATOM   1183  CG  ASP A  79      13.388  15.174  10.042  1.00  0.61           C  
ATOM   1184  OD1 ASP A  79      12.222  14.855  10.260  1.00  0.61           O  
ATOM   1185  OD2 ASP A  79      13.944  16.051  10.675  1.00  0.61           O  
ATOM   1186  H   ASP A  79      15.431  13.171   7.118  1.00  0.61           H  
ATOM   1187  HA  ASP A  79      13.026  14.657   7.248  1.00  0.61           H  
ATOM   1188 1HB  ASP A  79      14.016  13.319   9.080  1.00  0.61           H  
ATOM   1189 2HB  ASP A  79      15.298  14.490   9.245  1.00  0.61           H  
ATOM   1190  N   GLY A  80      13.394  17.071   7.179  1.00  0.60           N  
ATOM   1191  CA  GLY A  80      13.512  18.515   7.070  1.00  0.60           C  
ATOM   1192  C   GLY A  80      13.766  19.006   5.649  1.00  0.60           C  
ATOM   1193  O   GLY A  80      13.757  20.213   5.404  1.00  0.60           O  
ATOM   1194  H   GLY A  80      12.467  16.659   7.084  1.00  0.60           H  
ATOM   1195 1HA  GLY A  80      12.597  18.967   7.449  1.00  0.60           H  
ATOM   1196 2HA  GLY A  80      14.318  18.851   7.720  1.00  0.60           H  
ATOM   1197  N   GLU A  81      14.003  18.088   4.718  1.00  0.60           N  
ATOM   1198  CA  GLU A  81      14.289  18.469   3.339  1.00  0.60           C  
ATOM   1199  C   GLU A  81      13.010  18.694   2.560  1.00  0.60           C  
ATOM   1200  O   GLU A  81      11.932  18.213   2.949  1.00  0.60           O  
ATOM   1201  CB  GLU A  81      15.155  17.422   2.644  1.00  0.60           C  
ATOM   1202  CG  GLU A  81      16.532  17.247   3.252  1.00  0.60           C  
ATOM   1203  CD  GLU A  81      17.344  16.252   2.528  1.00  0.60           C  
ATOM   1204  OE1 GLU A  81      16.775  15.540   1.752  1.00  0.60           O  
ATOM   1205  OE2 GLU A  81      18.522  16.167   2.759  1.00  0.60           O  
ATOM   1206  H   GLU A  81      13.998  17.096   4.964  1.00  0.60           H  
ATOM   1207  HA  GLU A  81      14.841  19.410   3.342  1.00  0.60           H  
ATOM   1208 1HB  GLU A  81      14.650  16.460   2.671  1.00  0.60           H  
ATOM   1209 2HB  GLU A  81      15.288  17.697   1.596  1.00  0.60           H  
ATOM   1210 1HG  GLU A  81      17.030  18.188   3.235  1.00  0.60           H  
ATOM   1211 2HG  GLU A  81      16.423  16.940   4.295  1.00  0.60           H  
ATOM   1212  N   SER A  82      13.121  19.446   1.461  1.00  0.60           N  
ATOM   1213  CA  SER A  82      11.942  19.676   0.640  1.00  0.60           C  
ATOM   1214  C   SER A  82      12.213  20.019  -0.810  1.00  0.60           C  
ATOM   1215  O   SER A  82      13.291  20.496  -1.170  1.00  0.60           O  
ATOM   1216  CB  SER A  82      11.140  20.822   1.219  1.00  0.60           C  
ATOM   1217  OG  SER A  82      11.835  22.031   1.112  1.00  0.60           O  
ATOM   1218  H   SER A  82      14.035  19.817   1.194  1.00  0.60           H  
ATOM   1219  HA  SER A  82      11.349  18.764   0.662  1.00  0.60           H  
ATOM   1220 1HB  SER A  82      10.186  20.904   0.698  1.00  0.60           H  
ATOM   1221 2HB  SER A  82      10.926  20.618   2.263  1.00  0.60           H  
ATOM   1222  HG  SER A  82      11.939  22.189   0.168  1.00  0.60           H  
ATOM   1223  N   ILE A  83      11.185  19.832  -1.626  1.00  0.61           N  
ATOM   1224  CA  ILE A  83      11.219  20.248  -3.021  1.00  0.61           C  
ATOM   1225  C   ILE A  83      10.087  21.157  -3.422  1.00  0.61           C  
ATOM   1226  O   ILE A  83       8.922  20.873  -3.145  1.00  0.61           O  
ATOM   1227  CB  ILE A  83      11.261  19.068  -4.001  1.00  0.61           C  
ATOM   1228  CG1 ILE A  83      12.490  18.321  -3.800  1.00  0.61           C  
ATOM   1229  CG2 ILE A  83      11.133  19.516  -5.413  1.00  0.61           C  
ATOM   1230  CD1 ILE A  83      12.586  17.224  -4.651  1.00  0.61           C  
ATOM   1231  H   ILE A  83      10.345  19.404  -1.235  1.00  0.61           H  
ATOM   1232  HA  ILE A  83      12.137  20.807  -3.171  1.00  0.61           H  
ATOM   1233  HB  ILE A  83      10.435  18.392  -3.773  1.00  0.61           H  
ATOM   1234 1HG1 ILE A  83      13.321  18.941  -3.961  1.00  0.61           H  
ATOM   1235 2HG1 ILE A  83      12.510  17.967  -2.797  1.00  0.61           H  
ATOM   1236 1HG2 ILE A  83      11.156  18.646  -6.066  1.00  0.61           H  
ATOM   1237 2HG2 ILE A  83      10.197  20.040  -5.553  1.00  0.61           H  
ATOM   1238 3HG2 ILE A  83      11.962  20.181  -5.654  1.00  0.61           H  
ATOM   1239 1HD1 ILE A  83      13.505  16.676  -4.447  1.00  0.61           H  
ATOM   1240 2HD1 ILE A  83      11.736  16.627  -4.480  1.00  0.61           H  
ATOM   1241 3HD1 ILE A  83      12.589  17.570  -5.675  1.00  0.61           H  
ATOM   1242  N   THR A  84      10.433  22.255  -4.081  1.00  0.62           N  
ATOM   1243  CA  THR A  84       9.415  23.160  -4.579  1.00  0.62           C  
ATOM   1244  C   THR A  84       9.367  23.141  -6.098  1.00  0.62           C  
ATOM   1245  O   THR A  84      10.388  23.237  -6.777  1.00  0.62           O  
ATOM   1246  CB  THR A  84       9.588  24.600  -4.057  1.00  0.62           C  
ATOM   1247  OG1 THR A  84       9.450  24.618  -2.617  1.00  0.62           O  
ATOM   1248  CG2 THR A  84       8.510  25.506  -4.664  1.00  0.62           C  
ATOM   1249  H   THR A  84      11.421  22.433  -4.269  1.00  0.62           H  
ATOM   1250  HA  THR A  84       8.458  22.819  -4.219  1.00  0.62           H  
ATOM   1251  HB  THR A  84      10.579  24.968  -4.327  1.00  0.62           H  
ATOM   1252  HG1 THR A  84       8.484  24.563  -2.373  1.00  0.62           H  
ATOM   1253 1HG2 THR A  84       8.630  26.519  -4.290  1.00  0.62           H  
ATOM   1254 2HG2 THR A  84       8.602  25.508  -5.739  1.00  0.62           H  
ATOM   1255 3HG2 THR A  84       7.522  25.129  -4.385  1.00  0.62           H  
ATOM   1256  N   ILE A  85       8.168  23.000  -6.632  1.00  0.64           N  
ATOM   1257  CA  ILE A  85       7.960  22.982  -8.065  1.00  0.64           C  
ATOM   1258  C   ILE A  85       7.180  24.221  -8.412  1.00  0.64           C  
ATOM   1259  O   ILE A  85       6.150  24.480  -7.788  1.00  0.64           O  
ATOM   1260  CB  ILE A  85       7.197  21.732  -8.509  1.00  0.64           C  
ATOM   1261  CG1 ILE A  85       7.960  20.516  -8.048  1.00  0.64           C  
ATOM   1262  CG2 ILE A  85       7.028  21.734 -10.023  1.00  0.64           C  
ATOM   1263  CD1 ILE A  85       7.461  19.935  -6.719  1.00  0.64           C  
ATOM   1264  H   ILE A  85       7.374  22.897  -6.009  1.00  0.64           H  
ATOM   1265  HA  ILE A  85       8.914  23.010  -8.566  1.00  0.64           H  
ATOM   1266  HB  ILE A  85       6.227  21.711  -8.037  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  85       7.915  19.782  -8.812  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  85       8.995  20.799  -7.913  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  85       6.494  20.840 -10.328  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  85       6.467  22.618 -10.326  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  85       8.007  21.755 -10.499  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  85       8.068  19.075  -6.447  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  85       7.533  20.684  -5.931  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  85       6.423  19.624  -6.822  1.00  0.64           H  
ATOM   1275  N   THR A  86       7.686  25.028  -9.343  1.00  0.66           N  
ATOM   1276  CA  THR A  86       7.002  26.277  -9.628  1.00  0.66           C  
ATOM   1277  C   THR A  86       6.509  26.395 -11.049  1.00  0.66           C  
ATOM   1278  O   THR A  86       6.974  25.709 -11.974  1.00  0.66           O  
ATOM   1279  CB  THR A  86       7.911  27.495  -9.357  1.00  0.66           C  
ATOM   1280  OG1 THR A  86       8.973  27.561 -10.326  1.00  0.66           O  
ATOM   1281  CG2 THR A  86       8.529  27.352  -7.978  1.00  0.66           C  
ATOM   1282  H   THR A  86       8.542  24.766  -9.826  1.00  0.66           H  
ATOM   1283  HA  THR A  86       6.131  26.349  -8.985  1.00  0.66           H  
ATOM   1284  HB  THR A  86       7.326  28.414  -9.403  1.00  0.66           H  
ATOM   1285  HG1 THR A  86       8.662  28.091 -11.124  1.00  0.66           H  
ATOM   1286 1HG2 THR A  86       9.169  28.206  -7.778  1.00  0.66           H  
ATOM   1287 2HG2 THR A  86       7.746  27.301  -7.230  1.00  0.66           H  
ATOM   1288 3HG2 THR A  86       9.125  26.439  -7.943  1.00  0.66           H  
ATOM   1289  N   ASP A  87       5.624  27.378 -11.213  1.00  0.68           N  
ATOM   1290  CA  ASP A  87       5.027  27.770 -12.474  1.00  0.68           C  
ATOM   1291  C   ASP A  87       4.260  26.620 -13.105  1.00  0.68           C  
ATOM   1292  O   ASP A  87       4.302  26.427 -14.316  1.00  0.68           O  
ATOM   1293  CB  ASP A  87       6.144  28.258 -13.387  1.00  0.68           C  
ATOM   1294  CG  ASP A  87       6.902  29.406 -12.707  1.00  0.68           C  
ATOM   1295  OD1 ASP A  87       6.281  30.374 -12.341  1.00  0.68           O  
ATOM   1296  OD2 ASP A  87       8.086  29.246 -12.460  1.00  0.68           O  
ATOM   1297  H   ASP A  87       5.313  27.863 -10.383  1.00  0.68           H  
ATOM   1298  HA  ASP A  87       4.328  28.587 -12.290  1.00  0.68           H  
ATOM   1299 1HB  ASP A  87       6.830  27.453 -13.647  1.00  0.68           H  
ATOM   1300 2HB  ASP A  87       5.711  28.630 -14.317  1.00  0.68           H  
ATOM   1301  N   MET A  88       3.563  25.852 -12.266  1.00  0.70           N  
ATOM   1302  CA  MET A  88       2.780  24.725 -12.735  1.00  0.70           C  
ATOM   1303  C   MET A  88       1.571  25.273 -13.458  1.00  0.70           C  
ATOM   1304  O   MET A  88       0.797  25.990 -12.837  1.00  0.70           O  
ATOM   1305  CB  MET A  88       2.328  23.866 -11.567  1.00  0.70           C  
ATOM   1306  CG  MET A  88       1.588  22.625 -11.940  1.00  0.70           C  
ATOM   1307  SD  MET A  88       2.629  21.562 -12.802  1.00  0.70           S  
ATOM   1308  CE  MET A  88       3.785  21.194 -11.539  1.00  0.70           C  
ATOM   1309  H   MET A  88       3.552  26.086 -11.274  1.00  0.70           H  
ATOM   1310  HA  MET A  88       3.395  24.118 -13.376  1.00  0.70           H  
ATOM   1311 1HB  MET A  88       3.196  23.583 -10.976  1.00  0.70           H  
ATOM   1312 2HB  MET A  88       1.683  24.453 -10.921  1.00  0.70           H  
ATOM   1313 1HG  MET A  88       1.205  22.115 -11.061  1.00  0.70           H  
ATOM   1314 2HG  MET A  88       0.747  22.884 -12.591  1.00  0.70           H  
ATOM   1315 1HE  MET A  88       4.554  20.550 -11.933  1.00  0.70           H  
ATOM   1316 2HE  MET A  88       4.240  22.117 -11.188  1.00  0.70           H  
ATOM   1317 3HE  MET A  88       3.280  20.701 -10.723  1.00  0.70           H  
ATOM   1318  N   PRO A  89       1.368  25.000 -14.754  1.00  0.70           N  
ATOM   1319  CA  PRO A  89       0.265  25.514 -15.535  1.00  0.70           C  
ATOM   1320  C   PRO A  89      -1.051  25.074 -14.924  1.00  0.70           C  
ATOM   1321  O   PRO A  89      -1.097  24.084 -14.195  1.00  0.70           O  
ATOM   1322  CB  PRO A  89       0.494  24.906 -16.907  1.00  0.70           C  
ATOM   1323  CG  PRO A  89       1.961  24.574 -16.958  1.00  0.70           C  
ATOM   1324  CD  PRO A  89       2.328  24.191 -15.547  1.00  0.70           C  
ATOM   1325  HA  PRO A  89       0.333  26.607 -15.580  1.00  0.70           H  
ATOM   1326 1HB  PRO A  89      -0.167  24.061 -17.072  1.00  0.70           H  
ATOM   1327 2HB  PRO A  89       0.252  25.653 -17.657  1.00  0.70           H  
ATOM   1328 1HG  PRO A  89       2.137  23.766 -17.685  1.00  0.70           H  
ATOM   1329 2HG  PRO A  89       2.535  25.443 -17.312  1.00  0.70           H  
ATOM   1330 1HD  PRO A  89       2.204  23.125 -15.361  1.00  0.70           H  
ATOM   1331 2HD  PRO A  89       3.353  24.521 -15.426  1.00  0.70           H  
ATOM   1332  N   LYS A  90      -2.105  25.844 -15.164  1.00  0.70           N  
ATOM   1333  CA  LYS A  90      -3.411  25.517 -14.605  1.00  0.70           C  
ATOM   1334  C   LYS A  90      -3.978  24.151 -15.005  1.00  0.70           C  
ATOM   1335  O   LYS A  90      -4.371  23.374 -14.142  1.00  0.70           O  
ATOM   1336  CB  LYS A  90      -4.415  26.616 -14.948  1.00  0.70           C  
ATOM   1337  CG  LYS A  90      -5.815  26.330 -14.460  1.00  0.70           C  
ATOM   1338  CD  LYS A  90      -6.741  27.514 -14.678  1.00  0.70           C  
ATOM   1339  CE  LYS A  90      -8.171  27.172 -14.290  1.00  0.70           C  
ATOM   1340  NZ  LYS A  90      -9.062  28.354 -14.378  1.00  0.70           N  
ATOM   1341  H   LYS A  90      -2.006  26.658 -15.752  1.00  0.70           H  
ATOM   1342  HA  LYS A  90      -3.305  25.511 -13.519  1.00  0.70           H  
ATOM   1343 1HB  LYS A  90      -4.090  27.558 -14.504  1.00  0.70           H  
ATOM   1344 2HB  LYS A  90      -4.456  26.752 -16.028  1.00  0.70           H  
ATOM   1345 1HG  LYS A  90      -6.211  25.474 -15.008  1.00  0.70           H  
ATOM   1346 2HG  LYS A  90      -5.782  26.068 -13.415  1.00  0.70           H  
ATOM   1347 1HD  LYS A  90      -6.405  28.352 -14.061  1.00  0.70           H  
ATOM   1348 2HD  LYS A  90      -6.714  27.817 -15.723  1.00  0.70           H  
ATOM   1349 1HE  LYS A  90      -8.542  26.400 -14.962  1.00  0.70           H  
ATOM   1350 2HE  LYS A  90      -8.189  26.789 -13.276  1.00  0.70           H  
ATOM   1351 1HZ  LYS A  90     -10.001  28.090 -14.118  1.00  0.70           H  
ATOM   1352 2HZ  LYS A  90      -8.723  29.068 -13.742  1.00  0.70           H  
ATOM   1353 3HZ  LYS A  90      -9.060  28.711 -15.319  1.00  0.70           H  
ATOM   1354  N   GLY A  91      -4.019  23.794 -16.289  1.00  0.69           N  
ATOM   1355  CA  GLY A  91      -4.641  22.512 -16.632  1.00  0.69           C  
ATOM   1356  C   GLY A  91      -3.689  21.322 -16.502  1.00  0.69           C  
ATOM   1357  O   GLY A  91      -3.352  20.681 -17.505  1.00  0.69           O  
ATOM   1358  H   GLY A  91      -3.654  24.364 -17.054  1.00  0.69           H  
ATOM   1359 1HA  GLY A  91      -5.493  22.354 -15.970  1.00  0.69           H  
ATOM   1360 2HA  GLY A  91      -5.052  22.561 -17.637  1.00  0.69           H  
ATOM   1361  N   VAL A  92      -3.175  21.122 -15.299  1.00  0.66           N  
ATOM   1362  CA  VAL A  92      -2.202  20.074 -15.015  1.00  0.66           C  
ATOM   1363  C   VAL A  92      -2.541  19.272 -13.759  1.00  0.66           C  
ATOM   1364  O   VAL A  92      -2.883  19.826 -12.703  1.00  0.66           O  
ATOM   1365  CB  VAL A  92      -0.783  20.661 -14.913  1.00  0.66           C  
ATOM   1366  CG1 VAL A  92       0.187  19.608 -14.602  1.00  0.66           C  
ATOM   1367  CG2 VAL A  92      -0.395  21.302 -16.240  1.00  0.66           C  
ATOM   1368  H   VAL A  92      -3.515  21.736 -14.560  1.00  0.66           H  
ATOM   1369  HA  VAL A  92      -2.202  19.379 -15.856  1.00  0.66           H  
ATOM   1370  HB  VAL A  92      -0.751  21.409 -14.117  1.00  0.66           H  
ATOM   1371 1HG1 VAL A  92       1.136  20.066 -14.565  1.00  0.66           H  
ATOM   1372 2HG1 VAL A  92      -0.040  19.142 -13.649  1.00  0.66           H  
ATOM   1373 3HG1 VAL A  92       0.181  18.864 -15.380  1.00  0.66           H  
ATOM   1374 1HG2 VAL A  92       0.599  21.706 -16.162  1.00  0.66           H  
ATOM   1375 2HG2 VAL A  92      -0.419  20.552 -17.028  1.00  0.66           H  
ATOM   1376 3HG2 VAL A  92      -1.084  22.095 -16.476  1.00  0.66           H  
ATOM   1377  N   LYS A  93      -2.460  17.953 -13.892  1.00  0.64           N  
ATOM   1378  CA  LYS A  93      -2.698  17.033 -12.787  1.00  0.64           C  
ATOM   1379  C   LYS A  93      -1.363  16.615 -12.212  1.00  0.64           C  
ATOM   1380  O   LYS A  93      -0.432  16.293 -12.946  1.00  0.64           O  
ATOM   1381  CB  LYS A  93      -3.485  15.810 -13.230  1.00  0.64           C  
ATOM   1382  CG  LYS A  93      -3.839  14.845 -12.110  1.00  0.64           C  
ATOM   1383  CD  LYS A  93      -4.800  13.759 -12.598  1.00  0.64           C  
ATOM   1384  CE  LYS A  93      -4.097  12.760 -13.521  1.00  0.64           C  
ATOM   1385  NZ  LYS A  93      -5.000  11.637 -13.906  1.00  0.64           N  
ATOM   1386  H   LYS A  93      -2.163  17.575 -14.791  1.00  0.64           H  
ATOM   1387  HA  LYS A  93      -3.258  17.544 -12.005  1.00  0.64           H  
ATOM   1388 1HB  LYS A  93      -4.416  16.131 -13.695  1.00  0.64           H  
ATOM   1389 2HB  LYS A  93      -2.916  15.265 -13.981  1.00  0.64           H  
ATOM   1390 1HG  LYS A  93      -2.929  14.374 -11.731  1.00  0.64           H  
ATOM   1391 2HG  LYS A  93      -4.305  15.403 -11.291  1.00  0.64           H  
ATOM   1392 1HD  LYS A  93      -5.212  13.226 -11.744  1.00  0.64           H  
ATOM   1393 2HD  LYS A  93      -5.621  14.223 -13.143  1.00  0.64           H  
ATOM   1394 1HE  LYS A  93      -3.769  13.276 -14.424  1.00  0.64           H  
ATOM   1395 2HE  LYS A  93      -3.222  12.353 -13.011  1.00  0.64           H  
ATOM   1396 1HZ  LYS A  93      -4.505  10.990 -14.518  1.00  0.64           H  
ATOM   1397 2HZ  LYS A  93      -5.299  11.148 -13.077  1.00  0.64           H  
ATOM   1398 3HZ  LYS A  93      -5.804  12.005 -14.390  1.00  0.64           H  
ATOM   1399  N   VAL A  94      -1.235  16.672 -10.908  1.00  0.62           N  
ATOM   1400  CA  VAL A  94       0.015  16.307 -10.286  1.00  0.62           C  
ATOM   1401  C   VAL A  94      -0.141  15.193  -9.273  1.00  0.62           C  
ATOM   1402  O   VAL A  94      -1.031  15.214  -8.417  1.00  0.62           O  
ATOM   1403  CB  VAL A  94       0.635  17.526  -9.621  1.00  0.62           C  
ATOM   1404  CG1 VAL A  94       1.929  17.134  -8.929  1.00  0.62           C  
ATOM   1405  CG2 VAL A  94       0.844  18.617 -10.652  1.00  0.62           C  
ATOM   1406  H   VAL A  94      -2.021  16.957 -10.332  1.00  0.62           H  
ATOM   1407  HA  VAL A  94       0.700  15.962 -11.059  1.00  0.62           H  
ATOM   1408  HB  VAL A  94      -0.036  17.886  -8.904  1.00  0.62           H  
ATOM   1409 1HG1 VAL A  94       2.374  18.002  -8.456  1.00  0.62           H  
ATOM   1410 2HG1 VAL A  94       1.732  16.375  -8.177  1.00  0.62           H  
ATOM   1411 3HG1 VAL A  94       2.598  16.739  -9.644  1.00  0.62           H  
ATOM   1412 1HG2 VAL A  94       1.270  19.493 -10.172  1.00  0.62           H  
ATOM   1413 2HG2 VAL A  94       1.500  18.256 -11.406  1.00  0.62           H  
ATOM   1414 3HG2 VAL A  94      -0.107  18.890 -11.106  1.00  0.62           H  
ATOM   1415  N   THR A  95       0.722  14.195  -9.392  1.00  0.60           N  
ATOM   1416  CA  THR A  95       0.726  13.080  -8.469  1.00  0.60           C  
ATOM   1417  C   THR A  95       2.058  12.971  -7.750  1.00  0.60           C  
ATOM   1418  O   THR A  95       3.118  13.032  -8.380  1.00  0.60           O  
ATOM   1419  CB  THR A  95       0.413  11.759  -9.197  1.00  0.60           C  
ATOM   1420  OG1 THR A  95      -0.898  11.817  -9.779  1.00  0.60           O  
ATOM   1421  CG2 THR A  95       0.468  10.627  -8.240  1.00  0.60           C  
ATOM   1422  H   THR A  95       1.410  14.227 -10.146  1.00  0.60           H  
ATOM   1423  HA  THR A  95      -0.042  13.245  -7.721  1.00  0.60           H  
ATOM   1424  HB  THR A  95       1.143  11.603  -9.988  1.00  0.60           H  
ATOM   1425  HG1 THR A  95      -1.550  11.667  -9.112  1.00  0.60           H  
ATOM   1426 1HG2 THR A  95       0.240   9.697  -8.756  1.00  0.60           H  
ATOM   1427 2HG2 THR A  95       1.461  10.554  -7.796  1.00  0.60           H  
ATOM   1428 3HG2 THR A  95      -0.268  10.807  -7.462  1.00  0.60           H  
ATOM   1429  N   VAL A  96       2.019  12.817  -6.428  1.00  0.60           N  
ATOM   1430  CA  VAL A  96       3.266  12.651  -5.703  1.00  0.60           C  
ATOM   1431  C   VAL A  96       3.200  11.324  -4.950  1.00  0.60           C  
ATOM   1432  O   VAL A  96       2.254  11.075  -4.189  1.00  0.60           O  
ATOM   1433  CB  VAL A  96       3.504  13.771  -4.680  1.00  0.60           C  
ATOM   1434  CG1 VAL A  96       4.890  13.558  -4.043  1.00  0.60           C  
ATOM   1435  CG2 VAL A  96       3.373  15.118  -5.323  1.00  0.60           C  
ATOM   1436  H   VAL A  96       1.120  12.807  -5.947  1.00  0.60           H  
ATOM   1437  HA  VAL A  96       4.100  12.617  -6.402  1.00  0.60           H  
ATOM   1438  HB  VAL A  96       2.763  13.685  -3.883  1.00  0.60           H  
ATOM   1439 1HG1 VAL A  96       5.066  14.321  -3.298  1.00  0.60           H  
ATOM   1440 2HG1 VAL A  96       4.960  12.584  -3.589  1.00  0.60           H  
ATOM   1441 3HG1 VAL A  96       5.652  13.630  -4.823  1.00  0.60           H  
ATOM   1442 1HG2 VAL A  96       3.541  15.894  -4.585  1.00  0.60           H  
ATOM   1443 2HG2 VAL A  96       4.097  15.184  -6.087  1.00  0.60           H  
ATOM   1444 3HG2 VAL A  96       2.379  15.230  -5.747  1.00  0.60           H  
ATOM   1445  N   THR A  97       4.190  10.471  -5.165  1.00  0.62           N  
ATOM   1446  CA  THR A  97       4.223   9.171  -4.514  1.00  0.62           C  
ATOM   1447  C   THR A  97       5.469   8.923  -3.687  1.00  0.62           C  
ATOM   1448  O   THR A  97       6.583   9.183  -4.135  1.00  0.62           O  
ATOM   1449  CB  THR A  97       4.096   8.037  -5.561  1.00  0.62           C  
ATOM   1450  OG1 THR A  97       2.842   8.153  -6.236  1.00  0.62           O  
ATOM   1451  CG2 THR A  97       4.190   6.648  -4.903  1.00  0.62           C  
ATOM   1452  H   THR A  97       4.929  10.726  -5.817  1.00  0.62           H  
ATOM   1453  HA  THR A  97       3.374   9.111  -3.848  1.00  0.62           H  
ATOM   1454  HB  THR A  97       4.897   8.141  -6.294  1.00  0.62           H  
ATOM   1455  HG1 THR A  97       2.161   7.907  -5.629  1.00  0.62           H  
ATOM   1456 1HG2 THR A  97       4.093   5.879  -5.665  1.00  0.62           H  
ATOM   1457 2HG2 THR A  97       5.145   6.535  -4.415  1.00  0.62           H  
ATOM   1458 3HG2 THR A  97       3.391   6.533  -4.170  1.00  0.62           H  
ATOM   1459  N   GLU A  98       5.276   8.388  -2.487  1.00  0.66           N  
ATOM   1460  CA  GLU A  98       6.395   7.939  -1.672  1.00  0.66           C  
ATOM   1461  C   GLU A  98       6.526   6.457  -1.921  1.00  0.66           C  
ATOM   1462  O   GLU A  98       5.580   5.699  -1.699  1.00  0.66           O  
ATOM   1463  CB  GLU A  98       6.200   8.226  -0.199  1.00  0.66           C  
ATOM   1464  CG  GLU A  98       7.359   7.769   0.681  1.00  0.66           C  
ATOM   1465  CD  GLU A  98       7.172   8.143   2.106  1.00  0.66           C  
ATOM   1466  OE1 GLU A  98       6.147   8.668   2.420  1.00  0.66           O  
ATOM   1467  OE2 GLU A  98       8.067   7.945   2.902  1.00  0.66           O  
ATOM   1468  H   GLU A  98       4.319   8.234  -2.174  1.00  0.66           H  
ATOM   1469  HA  GLU A  98       7.313   8.424  -2.002  1.00  0.66           H  
ATOM   1470 1HB  GLU A  98       6.115   9.275  -0.070  1.00  0.66           H  
ATOM   1471 2HB  GLU A  98       5.277   7.764   0.156  1.00  0.66           H  
ATOM   1472 1HG  GLU A  98       7.420   6.693   0.621  1.00  0.66           H  
ATOM   1473 2HG  GLU A  98       8.296   8.184   0.301  1.00  0.66           H  
ATOM   1474  N   ALA A  99       7.684   6.052  -2.425  1.00  0.73           N  
ATOM   1475  CA  ALA A  99       7.937   4.673  -2.827  1.00  0.73           C  
ATOM   1476  C   ALA A  99       8.352   3.770  -1.669  1.00  0.73           C  
ATOM   1477  O   ALA A  99       8.553   2.569  -1.850  1.00  0.73           O  
ATOM   1478  CB  ALA A  99       9.007   4.654  -3.895  1.00  0.73           C  
ATOM   1479  H   ALA A  99       8.434   6.734  -2.536  1.00  0.73           H  
ATOM   1480  HA  ALA A  99       7.014   4.275  -3.245  1.00  0.73           H  
ATOM   1481 1HB  ALA A  99       9.171   3.631  -4.229  1.00  0.73           H  
ATOM   1482 2HB  ALA A  99       8.691   5.270  -4.737  1.00  0.73           H  
ATOM   1483 3HB  ALA A  99       9.930   5.055  -3.480  1.00  0.73           H  
ATOM   1484  N   ASP A 100       8.505   4.341  -0.484  1.00  0.81           N  
ATOM   1485  CA  ASP A 100       8.920   3.561   0.670  1.00  0.81           C  
ATOM   1486  C   ASP A 100       7.826   2.566   0.990  1.00  0.81           C  
ATOM   1487  O   ASP A 100       6.711   2.939   1.332  1.00  0.81           O  
ATOM   1488  CB  ASP A 100       9.213   4.461   1.877  1.00  0.81           C  
ATOM   1489  CG  ASP A 100       9.797   3.711   3.097  1.00  0.81           C  
ATOM   1490  OD1 ASP A 100       9.317   2.645   3.441  1.00  0.81           O  
ATOM   1491  OD2 ASP A 100      10.773   4.198   3.651  1.00  0.81           O  
ATOM   1492  H   ASP A 100       8.328   5.331  -0.390  1.00  0.81           H  
ATOM   1493  HA  ASP A 100       9.826   3.009   0.417  1.00  0.81           H  
ATOM   1494 1HB  ASP A 100       9.902   5.254   1.584  1.00  0.81           H  
ATOM   1495 2HB  ASP A 100       8.289   4.947   2.188  1.00  0.81           H  
ATOM   1496  N   ASN A 101       8.144   1.286   0.853  1.00  0.89           N  
ATOM   1497  CA  ASN A 101       7.159   0.231   1.000  1.00  0.89           C  
ATOM   1498  C   ASN A 101       6.969  -0.282   2.424  1.00  0.89           C  
ATOM   1499  O   ASN A 101       6.337  -1.322   2.612  1.00  0.89           O  
ATOM   1500  CB  ASN A 101       7.502  -0.908   0.068  1.00  0.89           C  
ATOM   1501  CG  ASN A 101       8.790  -1.607   0.439  1.00  0.89           C  
ATOM   1502  OD1 ASN A 101       9.379  -1.376   1.515  1.00  0.89           O  
ATOM   1503  ND2 ASN A 101       9.248  -2.468  -0.443  1.00  0.89           N  
ATOM   1504  H   ASN A 101       9.091   1.053   0.593  1.00  0.89           H  
ATOM   1505  HA  ASN A 101       6.206   0.639   0.684  1.00  0.89           H  
ATOM   1506 1HB  ASN A 101       6.690  -1.635   0.074  1.00  0.89           H  
ATOM   1507 2HB  ASN A 101       7.589  -0.522  -0.951  1.00  0.89           H  
ATOM   1508 1HD2 ASN A 101      10.098  -2.968  -0.266  1.00  0.89           H  
ATOM   1509 2HD2 ASN A 101       8.748  -2.623  -1.295  1.00  0.89           H  
ATOM   1510  N   SER A 102       7.542   0.421   3.414  1.00  0.95           N  
ATOM   1511  CA  SER A 102       7.462   0.109   4.854  1.00  0.95           C  
ATOM   1512  C   SER A 102       8.371  -1.033   5.335  1.00  0.95           C  
ATOM   1513  O   SER A 102       8.535  -1.213   6.551  1.00  0.95           O  
ATOM   1514  CB  SER A 102       6.026  -0.222   5.276  1.00  0.95           C  
ATOM   1515  OG  SER A 102       5.705  -1.573   5.065  1.00  0.95           O  
ATOM   1516  H   SER A 102       8.075   1.269   3.175  1.00  0.95           H  
ATOM   1517  HA  SER A 102       7.761   1.015   5.387  1.00  0.95           H  
ATOM   1518 1HB  SER A 102       5.892  -0.003   6.318  1.00  0.95           H  
ATOM   1519 2HB  SER A 102       5.336   0.411   4.722  1.00  0.95           H  
ATOM   1520  HG  SER A 102       5.897  -1.744   4.145  1.00  0.95           H  
ATOM   1521  N   SER A 103       9.033  -1.753   4.411  1.00  0.97           N  
ATOM   1522  CA  SER A 103       9.856  -2.925   4.752  1.00  0.97           C  
ATOM   1523  C   SER A 103      11.052  -2.625   5.660  1.00  0.97           C  
ATOM   1524  O   SER A 103      11.606  -3.530   6.280  1.00  0.97           O  
ATOM   1525  CB  SER A 103      10.336  -3.621   3.491  1.00  0.97           C  
ATOM   1526  OG  SER A 103      11.218  -2.816   2.762  1.00  0.97           O  
ATOM   1527  H   SER A 103       8.926  -1.519   3.424  1.00  0.97           H  
ATOM   1528  HA  SER A 103       9.212  -3.629   5.282  1.00  0.97           H  
ATOM   1529 1HB  SER A 103      10.834  -4.549   3.765  1.00  0.97           H  
ATOM   1530 2HB  SER A 103       9.479  -3.881   2.869  1.00  0.97           H  
ATOM   1531  HG  SER A 103      10.659  -2.179   2.292  1.00  0.97           H  
ATOM   1532  N   GLU A 104      11.420  -1.352   5.768  1.00  0.95           N  
ATOM   1533  CA  GLU A 104      12.518  -0.907   6.614  1.00  0.95           C  
ATOM   1534  C   GLU A 104      12.064  -0.677   8.062  1.00  0.95           C  
ATOM   1535  O   GLU A 104      12.870  -0.290   8.910  1.00  0.95           O  
ATOM   1536  CB  GLU A 104      13.131   0.373   6.046  1.00  0.95           C  
ATOM   1537  CG  GLU A 104      13.808   0.208   4.667  1.00  0.95           C  
ATOM   1538  CD  GLU A 104      15.063  -0.642   4.698  1.00  0.95           C  
ATOM   1539  OE1 GLU A 104      15.868  -0.443   5.578  1.00  0.95           O  
ATOM   1540  OE2 GLU A 104      15.232  -1.459   3.824  1.00  0.95           O  
ATOM   1541  H   GLU A 104      10.916  -0.668   5.225  1.00  0.95           H  
ATOM   1542  HA  GLU A 104      13.282  -1.684   6.620  1.00  0.95           H  
ATOM   1543 1HB  GLU A 104      12.351   1.126   5.936  1.00  0.95           H  
ATOM   1544 2HB  GLU A 104      13.870   0.765   6.746  1.00  0.95           H  
ATOM   1545 1HG  GLU A 104      13.089  -0.272   3.999  1.00  0.95           H  
ATOM   1546 2HG  GLU A 104      14.040   1.175   4.248  1.00  0.95           H  
ATOM   1547  N   GLY A 105      10.776  -0.921   8.343  1.00  0.89           N  
ATOM   1548  CA  GLY A 105      10.236  -0.745   9.686  1.00  0.89           C  
ATOM   1549  C   GLY A 105       9.647   0.637   9.923  1.00  0.89           C  
ATOM   1550  O   GLY A 105       9.876   1.232  10.971  1.00  0.89           O  
ATOM   1551  H   GLY A 105      10.145  -1.227   7.605  1.00  0.89           H  
ATOM   1552 1HA  GLY A 105       9.465  -1.497   9.856  1.00  0.89           H  
ATOM   1553 2HA  GLY A 105      11.023  -0.933  10.409  1.00  0.89           H  
ATOM   1554  N   TYR A 106       8.947   1.177   8.922  1.00  0.82           N  
ATOM   1555  CA  TYR A 106       8.314   2.500   9.070  1.00  0.82           C  
ATOM   1556  C   TYR A 106       6.896   2.570   8.493  1.00  0.82           C  
ATOM   1557  O   TYR A 106       6.594   1.891   7.519  1.00  0.82           O  
ATOM   1558  CB  TYR A 106       9.168   3.594   8.426  1.00  0.82           C  
ATOM   1559  CG  TYR A 106      10.572   3.792   9.027  1.00  0.82           C  
ATOM   1560  CD1 TYR A 106      11.664   3.076   8.569  1.00  0.82           C  
ATOM   1561  CD2 TYR A 106      10.742   4.714  10.040  1.00  0.82           C  
ATOM   1562  CE1 TYR A 106      12.910   3.293   9.137  1.00  0.82           C  
ATOM   1563  CE2 TYR A 106      11.961   4.940  10.600  1.00  0.82           C  
ATOM   1564  CZ  TYR A 106      13.046   4.241  10.165  1.00  0.82           C  
ATOM   1565  OH  TYR A 106      14.268   4.472  10.739  1.00  0.82           O  
ATOM   1566  H   TYR A 106       8.805   0.617   8.079  1.00  0.82           H  
ATOM   1567  HA  TYR A 106       8.229   2.720  10.137  1.00  0.82           H  
ATOM   1568 1HB  TYR A 106       9.276   3.395   7.359  1.00  0.82           H  
ATOM   1569 2HB  TYR A 106       8.626   4.525   8.532  1.00  0.82           H  
ATOM   1570  HD1 TYR A 106      11.542   2.348   7.773  1.00  0.82           H  
ATOM   1571  HD2 TYR A 106       9.882   5.277  10.391  1.00  0.82           H  
ATOM   1572  HE1 TYR A 106      13.774   2.727   8.782  1.00  0.82           H  
ATOM   1573  HE2 TYR A 106      12.061   5.676  11.393  1.00  0.82           H  
ATOM   1574  HH  TYR A 106      14.917   3.869  10.349  1.00  0.82           H  
ATOM   1575  N   THR A 107       6.052   3.439   9.042  1.00  0.76           N  
ATOM   1576  CA  THR A 107       4.715   3.672   8.489  1.00  0.76           C  
ATOM   1577  C   THR A 107       4.682   5.037   7.820  1.00  0.76           C  
ATOM   1578  O   THR A 107       5.165   6.015   8.393  1.00  0.76           O  
ATOM   1579  CB  THR A 107       3.616   3.634   9.567  1.00  0.76           C  
ATOM   1580  OG1 THR A 107       3.600   2.360  10.218  1.00  0.76           O  
ATOM   1581  CG2 THR A 107       2.245   3.881   8.936  1.00  0.76           C  
ATOM   1582  H   THR A 107       6.346   3.951   9.872  1.00  0.76           H  
ATOM   1583  HA  THR A 107       4.499   2.914   7.736  1.00  0.76           H  
ATOM   1584  HB  THR A 107       3.804   4.408  10.317  1.00  0.76           H  
ATOM   1585  HG1 THR A 107       3.859   2.509  11.168  1.00  0.76           H  
ATOM   1586 1HG2 THR A 107       1.483   3.848   9.713  1.00  0.76           H  
ATOM   1587 2HG2 THR A 107       2.219   4.857   8.458  1.00  0.76           H  
ATOM   1588 3HG2 THR A 107       2.042   3.110   8.196  1.00  0.76           H  
ATOM   1589  N   THR A 108       4.123   5.116   6.613  1.00  0.71           N  
ATOM   1590  CA  THR A 108       4.062   6.399   5.921  1.00  0.71           C  
ATOM   1591  C   THR A 108       2.632   6.925   5.820  1.00  0.71           C  
ATOM   1592  O   THR A 108       1.681   6.150   5.691  1.00  0.71           O  
ATOM   1593  CB  THR A 108       4.652   6.263   4.504  1.00  0.71           C  
ATOM   1594  OG1 THR A 108       3.867   5.323   3.761  1.00  0.71           O  
ATOM   1595  CG2 THR A 108       6.076   5.766   4.583  1.00  0.71           C  
ATOM   1596  H   THR A 108       3.743   4.287   6.176  1.00  0.71           H  
ATOM   1597  HA  THR A 108       4.653   7.121   6.473  1.00  0.71           H  
ATOM   1598  HB  THR A 108       4.631   7.231   3.999  1.00  0.71           H  
ATOM   1599  HG1 THR A 108       4.298   5.144   2.912  1.00  0.71           H  
ATOM   1600 1HG2 THR A 108       6.480   5.668   3.577  1.00  0.71           H  
ATOM   1601 2HG2 THR A 108       6.654   6.486   5.138  1.00  0.71           H  
ATOM   1602 3HG2 THR A 108       6.113   4.798   5.080  1.00  0.71           H  
ATOM   1603  N   THR A 109       2.508   8.251   5.808  1.00  0.68           N  
ATOM   1604  CA  THR A 109       1.231   8.941   5.641  1.00  0.68           C  
ATOM   1605  C   THR A 109       1.411  10.277   4.925  1.00  0.68           C  
ATOM   1606  O   THR A 109       2.485  10.880   4.990  1.00  0.68           O  
ATOM   1607  CB  THR A 109       0.578   9.182   7.003  1.00  0.68           C  
ATOM   1608  OG1 THR A 109      -0.739   9.719   6.819  1.00  0.68           O  
ATOM   1609  CG2 THR A 109       1.399  10.135   7.796  1.00  0.68           C  
ATOM   1610  H   THR A 109       3.351   8.795   5.982  1.00  0.68           H  
ATOM   1611  HA  THR A 109       0.573   8.316   5.036  1.00  0.68           H  
ATOM   1612  HB  THR A 109       0.502   8.236   7.540  1.00  0.68           H  
ATOM   1613  HG1 THR A 109      -0.675  10.585   6.400  1.00  0.68           H  
ATOM   1614 1HG2 THR A 109       0.936  10.304   8.766  1.00  0.68           H  
ATOM   1615 2HG2 THR A 109       2.393   9.708   7.934  1.00  0.68           H  
ATOM   1616 3HG2 THR A 109       1.473  11.082   7.258  1.00  0.68           H  
ATOM   1617  N   ILE A 110       0.361  10.751   4.248  1.00  0.68           N  
ATOM   1618  CA  ILE A 110       0.473  12.029   3.542  1.00  0.68           C  
ATOM   1619  C   ILE A 110      -0.604  13.025   3.993  1.00  0.68           C  
ATOM   1620  O   ILE A 110      -1.780  12.668   4.107  1.00  0.68           O  
ATOM   1621  CB  ILE A 110       0.325  11.846   2.024  1.00  0.68           C  
ATOM   1622  CG1 ILE A 110       1.274  10.869   1.513  1.00  0.68           C  
ATOM   1623  CG2 ILE A 110       0.641  13.184   1.332  1.00  0.68           C  
ATOM   1624  CD1 ILE A 110       1.016  10.534   0.057  1.00  0.68           C  
ATOM   1625  H   ILE A 110      -0.500  10.222   4.218  1.00  0.68           H  
ATOM   1626  HA  ILE A 110       1.447  12.467   3.748  1.00  0.68           H  
ATOM   1627  HB  ILE A 110      -0.684  11.523   1.769  1.00  0.68           H  
ATOM   1628 1HG1 ILE A 110       2.244  11.257   1.652  1.00  0.68           H  
ATOM   1629 2HG1 ILE A 110       1.192   9.952   2.081  1.00  0.68           H  
ATOM   1630 1HG2 ILE A 110       0.565  13.070   0.265  1.00  0.68           H  
ATOM   1631 2HG2 ILE A 110      -0.054  13.951   1.651  1.00  0.68           H  
ATOM   1632 3HG2 ILE A 110       1.660  13.484   1.589  1.00  0.68           H  
ATOM   1633 1HD1 ILE A 110       1.730   9.809  -0.282  1.00  0.68           H  
ATOM   1634 2HD1 ILE A 110       0.010  10.127  -0.055  1.00  0.68           H  
ATOM   1635 3HD1 ILE A 110       1.106  11.434  -0.546  1.00  0.68           H  
ATOM   1636  N   THR A 111      -0.189  14.261   4.263  1.00  0.70           N  
ATOM   1637  CA  THR A 111      -1.090  15.347   4.650  1.00  0.70           C  
ATOM   1638  C   THR A 111      -0.924  16.543   3.712  1.00  0.70           C  
ATOM   1639  O   THR A 111       0.198  16.901   3.359  1.00  0.70           O  
ATOM   1640  CB  THR A 111      -0.832  15.785   6.103  1.00  0.70           C  
ATOM   1641  OG1 THR A 111      -1.060  14.674   6.982  1.00  0.70           O  
ATOM   1642  CG2 THR A 111      -1.753  16.940   6.501  1.00  0.70           C  
ATOM   1643  H   THR A 111       0.808  14.457   4.177  1.00  0.70           H  
ATOM   1644  HA  THR A 111      -2.119  14.998   4.570  1.00  0.70           H  
ATOM   1645  HB  THR A 111       0.206  16.107   6.203  1.00  0.70           H  
ATOM   1646  HG1 THR A 111      -1.904  14.263   6.764  1.00  0.70           H  
ATOM   1647 1HG2 THR A 111      -1.548  17.223   7.532  1.00  0.70           H  
ATOM   1648 2HG2 THR A 111      -1.579  17.799   5.857  1.00  0.70           H  
ATOM   1649 3HG2 THR A 111      -2.791  16.624   6.411  1.00  0.70           H  
ATOM   1650  N   LYS A 112      -2.018  17.179   3.286  1.00  0.75           N  
ATOM   1651  CA  LYS A 112      -1.824  18.343   2.420  1.00  0.75           C  
ATOM   1652  C   LYS A 112      -2.605  19.568   2.884  1.00  0.75           C  
ATOM   1653  O   LYS A 112      -3.691  19.453   3.460  1.00  0.75           O  
ATOM   1654  CB  LYS A 112      -2.212  18.021   0.976  1.00  0.75           C  
ATOM   1655  CG  LYS A 112      -3.682  17.742   0.755  1.00  0.75           C  
ATOM   1656  CD  LYS A 112      -3.955  17.409  -0.696  1.00  0.75           C  
ATOM   1657  CE  LYS A 112      -5.433  17.118  -0.936  1.00  0.75           C  
ATOM   1658  NZ  LYS A 112      -5.677  16.643  -2.315  1.00  0.75           N  
ATOM   1659  H   LYS A 112      -2.942  16.877   3.563  1.00  0.75           H  
ATOM   1660  HA  LYS A 112      -0.774  18.618   2.438  1.00  0.75           H  
ATOM   1661 1HB  LYS A 112      -1.906  18.833   0.351  1.00  0.75           H  
ATOM   1662 2HB  LYS A 112      -1.657  17.140   0.644  1.00  0.75           H  
ATOM   1663 1HG  LYS A 112      -3.986  16.895   1.371  1.00  0.75           H  
ATOM   1664 2HG  LYS A 112      -4.269  18.608   1.043  1.00  0.75           H  
ATOM   1665 1HD  LYS A 112      -3.659  18.252  -1.321  1.00  0.75           H  
ATOM   1666 2HD  LYS A 112      -3.370  16.556  -0.987  1.00  0.75           H  
ATOM   1667 1HE  LYS A 112      -5.765  16.352  -0.237  1.00  0.75           H  
ATOM   1668 2HE  LYS A 112      -6.008  18.028  -0.767  1.00  0.75           H  
ATOM   1669 1HZ  LYS A 112      -6.654  16.445  -2.447  1.00  0.75           H  
ATOM   1670 2HZ  LYS A 112      -5.378  17.325  -2.986  1.00  0.75           H  
ATOM   1671 3HZ  LYS A 112      -5.131  15.777  -2.427  1.00  0.75           H  
ATOM   1672  N   THR A 113      -2.043  20.739   2.586  1.00  0.82           N  
ATOM   1673  CA  THR A 113      -2.650  22.033   2.870  1.00  0.82           C  
ATOM   1674  C   THR A 113      -2.658  22.993   1.681  1.00  0.82           C  
ATOM   1675  O   THR A 113      -1.634  23.630   1.411  1.00  0.82           O  
ATOM   1676  CB  THR A 113      -1.935  22.750   4.018  1.00  0.82           C  
ATOM   1677  OG1 THR A 113      -1.932  21.922   5.190  1.00  0.82           O  
ATOM   1678  CG2 THR A 113      -2.637  24.071   4.302  1.00  0.82           C  
ATOM   1679  H   THR A 113      -1.127  20.717   2.136  1.00  0.82           H  
ATOM   1680  HA  THR A 113      -3.674  21.861   3.194  1.00  0.82           H  
ATOM   1681  HB  THR A 113      -0.902  22.952   3.729  1.00  0.82           H  
ATOM   1682  HG1 THR A 113      -2.830  21.621   5.371  1.00  0.82           H  
ATOM   1683 1HG2 THR A 113      -2.126  24.590   5.110  1.00  0.82           H  
ATOM   1684 2HG2 THR A 113      -2.624  24.693   3.403  1.00  0.82           H  
ATOM   1685 3HG2 THR A 113      -3.670  23.877   4.589  1.00  0.82           H  
ATOM   1686  N   PRO A 114      -3.710  23.004   0.856  1.00  0.90           N  
ATOM   1687  CA  PRO A 114      -3.880  23.937  -0.236  1.00  0.90           C  
ATOM   1688  C   PRO A 114      -3.948  25.362   0.300  1.00  0.90           C  
ATOM   1689  O   PRO A 114      -4.609  25.613   1.312  1.00  0.90           O  
ATOM   1690  CB  PRO A 114      -5.221  23.506  -0.842  1.00  0.90           C  
ATOM   1691  CG  PRO A 114      -5.397  22.056  -0.411  1.00  0.90           C  
ATOM   1692  CD  PRO A 114      -4.767  21.989   0.963  1.00  0.90           C  
ATOM   1693  HA  PRO A 114      -3.065  23.848  -0.959  1.00  0.90           H  
ATOM   1694 1HB  PRO A 114      -6.023  24.164  -0.479  1.00  0.90           H  
ATOM   1695 2HB  PRO A 114      -5.183  23.624  -1.935  1.00  0.90           H  
ATOM   1696 1HG  PRO A 114      -6.466  21.800  -0.389  1.00  0.90           H  
ATOM   1697 2HG  PRO A 114      -4.931  21.373  -1.129  1.00  0.90           H  
ATOM   1698 1HD  PRO A 114      -5.494  22.261   1.742  1.00  0.90           H  
ATOM   1699 2HD  PRO A 114      -4.350  20.994   1.111  1.00  0.90           H  
ATOM   1700  N   LYS A 115      -3.342  26.282  -0.428  1.00  0.96           N  
ATOM   1701  CA  LYS A 115      -3.371  27.711  -0.155  1.00  0.96           C  
ATOM   1702  C   LYS A 115      -3.736  28.356  -1.489  1.00  0.96           C  
ATOM   1703  O   LYS A 115      -3.515  27.751  -2.534  1.00  0.96           O  
ATOM   1704  CB  LYS A 115      -2.020  28.193   0.375  1.00  0.96           C  
ATOM   1705  CG  LYS A 115      -1.590  27.496   1.678  1.00  0.96           C  
ATOM   1706  CD  LYS A 115      -0.271  28.018   2.204  1.00  0.96           C  
ATOM   1707  CE  LYS A 115       0.137  27.277   3.473  1.00  0.96           C  
ATOM   1708  NZ  LYS A 115       1.412  27.807   4.039  1.00  0.96           N  
ATOM   1709  H   LYS A 115      -2.763  25.977  -1.202  1.00  0.96           H  
ATOM   1710  HA  LYS A 115      -4.152  27.935   0.571  1.00  0.96           H  
ATOM   1711 1HB  LYS A 115      -1.247  28.026  -0.369  1.00  0.96           H  
ATOM   1712 2HB  LYS A 115      -2.063  29.262   0.566  1.00  0.96           H  
ATOM   1713 1HG  LYS A 115      -2.364  27.623   2.435  1.00  0.96           H  
ATOM   1714 2HG  LYS A 115      -1.473  26.426   1.483  1.00  0.96           H  
ATOM   1715 1HD  LYS A 115       0.504  27.873   1.443  1.00  0.96           H  
ATOM   1716 2HD  LYS A 115      -0.352  29.082   2.419  1.00  0.96           H  
ATOM   1717 1HE  LYS A 115      -0.653  27.377   4.216  1.00  0.96           H  
ATOM   1718 2HE  LYS A 115       0.267  26.216   3.237  1.00  0.96           H  
ATOM   1719 1HZ  LYS A 115       1.652  27.292   4.874  1.00  0.96           H  
ATOM   1720 2HZ  LYS A 115       2.153  27.708   3.355  1.00  0.96           H  
ATOM   1721 3HZ  LYS A 115       1.296  28.784   4.269  1.00  0.96           H  
ATOM   1722  N   ALA A 116      -4.208  29.595  -1.504  1.00  0.97           N  
ATOM   1723  CA  ALA A 116      -4.629  30.186  -2.783  1.00  0.97           C  
ATOM   1724  C   ALA A 116      -3.550  30.154  -3.880  1.00  0.97           C  
ATOM   1725  O   ALA A 116      -3.878  30.002  -5.058  1.00  0.97           O  
ATOM   1726  CB  ALA A 116      -5.053  31.625  -2.562  1.00  0.97           C  
ATOM   1727  H   ALA A 116      -4.341  30.102  -0.641  1.00  0.97           H  
ATOM   1728  HA  ALA A 116      -5.484  29.613  -3.144  1.00  0.97           H  
ATOM   1729 1HB  ALA A 116      -5.407  32.044  -3.503  1.00  0.97           H  
ATOM   1730 2HB  ALA A 116      -5.852  31.661  -1.823  1.00  0.97           H  
ATOM   1731 3HB  ALA A 116      -4.203  32.204  -2.206  1.00  0.97           H  
ATOM   1732  N   GLY A 117      -2.282  30.331  -3.510  1.00  0.93           N  
ATOM   1733  CA  GLY A 117      -1.195  30.317  -4.490  1.00  0.93           C  
ATOM   1734  C   GLY A 117      -0.179  29.184  -4.278  1.00  0.93           C  
ATOM   1735  O   GLY A 117       0.918  29.232  -4.840  1.00  0.93           O  
ATOM   1736  H   GLY A 117      -2.067  30.456  -2.534  1.00  0.93           H  
ATOM   1737 1HA  GLY A 117      -1.615  30.235  -5.493  1.00  0.93           H  
ATOM   1738 2HA  GLY A 117      -0.675  31.273  -4.451  1.00  0.93           H  
ATOM   1739  N   GLU A 118      -0.497  28.207  -3.422  1.00  0.85           N  
ATOM   1740  CA  GLU A 118       0.487  27.147  -3.151  1.00  0.85           C  
ATOM   1741  C   GLU A 118      -0.113  25.873  -2.555  1.00  0.85           C  
ATOM   1742  O   GLU A 118      -0.985  25.929  -1.693  1.00  0.85           O  
ATOM   1743  CB  GLU A 118       1.588  27.676  -2.198  1.00  0.85           C  
ATOM   1744  CG  GLU A 118       2.775  26.691  -1.933  1.00  0.85           C  
ATOM   1745  CD  GLU A 118       3.879  27.285  -1.054  1.00  0.85           C  
ATOM   1746  OE1 GLU A 118       3.717  28.396  -0.606  1.00  0.85           O  
ATOM   1747  OE2 GLU A 118       4.891  26.630  -0.848  1.00  0.85           O  
ATOM   1748  H   GLU A 118      -1.434  28.166  -3.023  1.00  0.85           H  
ATOM   1749  HA  GLU A 118       0.955  26.877  -4.096  1.00  0.85           H  
ATOM   1750 1HB  GLU A 118       2.015  28.593  -2.600  1.00  0.85           H  
ATOM   1751 2HB  GLU A 118       1.142  27.920  -1.236  1.00  0.85           H  
ATOM   1752 1HG  GLU A 118       2.394  25.804  -1.432  1.00  0.85           H  
ATOM   1753 2HG  GLU A 118       3.199  26.376  -2.887  1.00  0.85           H  
ATOM   1754  N   LEU A 119       0.393  24.719  -2.961  1.00  0.76           N  
ATOM   1755  CA  LEU A 119      -0.008  23.494  -2.280  1.00  0.76           C  
ATOM   1756  C   LEU A 119       1.144  22.906  -1.506  1.00  0.76           C  
ATOM   1757  O   LEU A 119       2.192  22.640  -2.094  1.00  0.76           O  
ATOM   1758  CB  LEU A 119      -0.507  22.423  -3.239  1.00  0.76           C  
ATOM   1759  CG  LEU A 119      -0.838  21.088  -2.518  1.00  0.76           C  
ATOM   1760  CD1 LEU A 119      -1.966  21.298  -1.594  1.00  0.76           C  
ATOM   1761  CD2 LEU A 119      -1.162  20.074  -3.484  1.00  0.76           C  
ATOM   1762  H   LEU A 119       1.079  24.706  -3.717  1.00  0.76           H  
ATOM   1763  HA  LEU A 119      -0.799  23.724  -1.569  1.00  0.76           H  
ATOM   1764 1HB  LEU A 119      -1.408  22.779  -3.731  1.00  0.76           H  
ATOM   1765 2HB  LEU A 119       0.260  22.228  -3.994  1.00  0.76           H  
ATOM   1766  HG  LEU A 119       0.017  20.763  -1.939  1.00  0.76           H  
ATOM   1767 1HD1 LEU A 119      -2.202  20.392  -1.091  1.00  0.76           H  
ATOM   1768 2HD1 LEU A 119      -1.681  22.042  -0.875  1.00  0.76           H  
ATOM   1769 3HD1 LEU A 119      -2.826  21.632  -2.158  1.00  0.76           H  
ATOM   1770 1HD2 LEU A 119      -1.387  19.136  -2.975  1.00  0.76           H  
ATOM   1771 2HD2 LEU A 119      -2.023  20.388  -4.067  1.00  0.76           H  
ATOM   1772 3HD2 LEU A 119      -0.308  19.947  -4.118  1.00  0.76           H  
ATOM   1773  N   VAL A 120       0.957  22.684  -0.208  1.00  0.68           N  
ATOM   1774  CA  VAL A 120       2.026  22.066   0.553  1.00  0.68           C  
ATOM   1775  C   VAL A 120       1.644  20.632   0.900  1.00  0.68           C  
ATOM   1776  O   VAL A 120       0.568  20.375   1.448  1.00  0.68           O  
ATOM   1777  CB  VAL A 120       2.331  22.851   1.838  1.00  0.68           C  
ATOM   1778  CG1 VAL A 120       3.469  22.142   2.606  1.00  0.68           C  
ATOM   1779  CG2 VAL A 120       2.699  24.298   1.475  1.00  0.68           C  
ATOM   1780  H   VAL A 120       0.085  22.957   0.251  1.00  0.68           H  
ATOM   1781  HA  VAL A 120       2.931  22.047  -0.053  1.00  0.68           H  
ATOM   1782  HB  VAL A 120       1.449  22.854   2.480  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 120       3.686  22.683   3.521  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 120       3.170  21.123   2.854  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 120       4.363  22.110   1.976  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 120       2.909  24.859   2.380  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 120       3.577  24.308   0.832  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 120       1.865  24.767   0.946  1.00  0.68           H  
ATOM   1789  N   ILE A 121       2.513  19.694   0.548  1.00  0.63           N  
ATOM   1790  CA  ILE A 121       2.299  18.279   0.808  1.00  0.63           C  
ATOM   1791  C   ILE A 121       3.364  17.787   1.762  1.00  0.63           C  
ATOM   1792  O   ILE A 121       4.556  17.944   1.486  1.00  0.63           O  
ATOM   1793  CB  ILE A 121       2.398  17.446  -0.480  1.00  0.63           C  
ATOM   1794  CG1 ILE A 121       1.394  17.934  -1.460  1.00  0.63           C  
ATOM   1795  CG2 ILE A 121       2.121  15.991  -0.156  1.00  0.63           C  
ATOM   1796  CD1 ILE A 121       1.562  17.358  -2.790  1.00  0.63           C  
ATOM   1797  H   ILE A 121       3.367  19.983   0.085  1.00  0.63           H  
ATOM   1798  HA  ILE A 121       1.323  18.133   1.266  1.00  0.63           H  
ATOM   1799  HB  ILE A 121       3.390  17.554  -0.919  1.00  0.63           H  
ATOM   1800 1HG1 ILE A 121       0.393  17.703  -1.096  1.00  0.63           H  
ATOM   1801 2HG1 ILE A 121       1.492  19.011  -1.555  1.00  0.63           H  
ATOM   1802 1HG2 ILE A 121       2.175  15.389  -1.062  1.00  0.63           H  
ATOM   1803 2HG2 ILE A 121       2.849  15.632   0.565  1.00  0.63           H  
ATOM   1804 3HG2 ILE A 121       1.121  15.911   0.274  1.00  0.63           H  
ATOM   1805 1HD1 ILE A 121       0.810  17.778  -3.412  1.00  0.63           H  
ATOM   1806 2HD1 ILE A 121       2.550  17.614  -3.175  1.00  0.63           H  
ATOM   1807 3HD1 ILE A 121       1.451  16.274  -2.749  1.00  0.63           H  
ATOM   1808  N   THR A 122       2.947  17.200   2.868  1.00  0.61           N  
ATOM   1809  CA  THR A 122       3.902  16.694   3.818  1.00  0.61           C  
ATOM   1810  C   THR A 122       3.795  15.189   3.908  1.00  0.61           C  
ATOM   1811  O   THR A 122       2.710  14.621   4.070  1.00  0.61           O  
ATOM   1812  CB  THR A 122       3.700  17.296   5.226  1.00  0.61           C  
ATOM   1813  OG1 THR A 122       3.832  18.728   5.177  1.00  0.61           O  
ATOM   1814  CG2 THR A 122       4.779  16.740   6.184  1.00  0.61           C  
ATOM   1815  H   THR A 122       1.953  17.103   3.047  1.00  0.61           H  
ATOM   1816  HA  THR A 122       4.910  16.936   3.481  1.00  0.61           H  
ATOM   1817  HB  THR A 122       2.707  17.038   5.600  1.00  0.61           H  
ATOM   1818  HG1 THR A 122       3.052  19.100   4.761  1.00  0.61           H  
ATOM   1819 1HG2 THR A 122       4.639  17.170   7.169  1.00  0.61           H  
ATOM   1820 2HG2 THR A 122       4.697  15.658   6.257  1.00  0.61           H  
ATOM   1821 3HG2 THR A 122       5.771  17.001   5.810  1.00  0.61           H  
ATOM   1822  N   PHE A 123       4.936  14.550   3.819  1.00  0.61           N  
ATOM   1823  CA  PHE A 123       5.040  13.121   3.977  1.00  0.61           C  
ATOM   1824  C   PHE A 123       5.616  12.859   5.347  1.00  0.61           C  
ATOM   1825  O   PHE A 123       6.660  13.424   5.693  1.00  0.61           O  
ATOM   1826  CB  PHE A 123       5.932  12.553   2.880  1.00  0.61           C  
ATOM   1827  CG  PHE A 123       5.285  12.568   1.538  1.00  0.61           C  
ATOM   1828  CD1 PHE A 123       5.210  13.703   0.767  1.00  0.61           C  
ATOM   1829  CD2 PHE A 123       4.795  11.407   1.021  1.00  0.61           C  
ATOM   1830  CE1 PHE A 123       4.598  13.646  -0.473  1.00  0.61           C  
ATOM   1831  CE2 PHE A 123       4.218  11.356  -0.211  1.00  0.61           C  
ATOM   1832  CZ  PHE A 123       4.100  12.464  -0.942  1.00  0.61           C  
ATOM   1833  H   PHE A 123       5.785  15.090   3.640  1.00  0.61           H  
ATOM   1834  HA  PHE A 123       4.049  12.668   3.915  1.00  0.61           H  
ATOM   1835 1HB  PHE A 123       6.851  13.136   2.820  1.00  0.61           H  
ATOM   1836 2HB  PHE A 123       6.196  11.524   3.118  1.00  0.61           H  
ATOM   1837  HD1 PHE A 123       5.613  14.647   1.150  1.00  0.61           H  
ATOM   1838  HD2 PHE A 123       4.868  10.495   1.614  1.00  0.61           H  
ATOM   1839  HE1 PHE A 123       4.506  14.539  -1.076  1.00  0.61           H  
ATOM   1840  HE2 PHE A 123       3.838  10.412  -0.595  1.00  0.61           H  
ATOM   1841  HZ  PHE A 123       3.609  12.403  -1.903  1.00  0.61           H  
ATOM   1842  N   THR A 124       4.925  12.047   6.134  1.00  0.65           N  
ATOM   1843  CA  THR A 124       5.415  11.729   7.461  1.00  0.65           C  
ATOM   1844  C   THR A 124       5.706  10.251   7.542  1.00  0.65           C  
ATOM   1845  O   THR A 124       4.919   9.408   7.104  1.00  0.65           O  
ATOM   1846  CB  THR A 124       4.460  12.157   8.595  1.00  0.65           C  
ATOM   1847  OG1 THR A 124       4.269  13.574   8.546  1.00  0.65           O  
ATOM   1848  CG2 THR A 124       5.067  11.787   9.955  1.00  0.65           C  
ATOM   1849  H   THR A 124       4.061  11.630   5.787  1.00  0.65           H  
ATOM   1850  HA  THR A 124       6.345  12.259   7.621  1.00  0.65           H  
ATOM   1851  HB  THR A 124       3.520  11.677   8.486  1.00  0.65           H  
ATOM   1852  HG1 THR A 124       5.126  13.996   8.455  1.00  0.65           H  
ATOM   1853 1HG2 THR A 124       4.397  12.104  10.749  1.00  0.65           H  
ATOM   1854 2HG2 THR A 124       5.209  10.708  10.024  1.00  0.65           H  
ATOM   1855 3HG2 THR A 124       6.031  12.287  10.070  1.00  0.65           H  
ATOM   1856  N   ASN A 125       6.874   9.951   8.073  1.00  0.72           N  
ATOM   1857  CA  ASN A 125       7.354   8.595   8.238  1.00  0.72           C  
ATOM   1858  C   ASN A 125       7.622   8.307   9.703  1.00  0.72           C  
ATOM   1859  O   ASN A 125       8.460   8.966  10.314  1.00  0.72           O  
ATOM   1860  CB  ASN A 125       8.557   8.405   7.347  1.00  0.72           C  
ATOM   1861  CG  ASN A 125       9.137   7.132   7.426  1.00  0.72           C  
ATOM   1862  OD1 ASN A 125       9.709   6.853   8.457  1.00  0.72           O  
ATOM   1863  ND2 ASN A 125       9.022   6.320   6.409  1.00  0.72           N  
ATOM   1864  H   ASN A 125       7.470  10.724   8.370  1.00  0.72           H  
ATOM   1865  HA  ASN A 125       6.579   7.908   7.912  1.00  0.72           H  
ATOM   1866 1HB  ASN A 125       8.251   8.562   6.325  1.00  0.72           H  
ATOM   1867 2HB  ASN A 125       9.305   9.152   7.585  1.00  0.72           H  
ATOM   1868 1HD2 ASN A 125       9.427   5.404   6.446  1.00  0.72           H  
ATOM   1869 2HD2 ASN A 125       8.537   6.603   5.583  1.00  0.72           H  
ATOM   1870  N   THR A 126       6.856   7.376  10.267  1.00  0.86           N  
ATOM   1871  CA  THR A 126       6.910   7.080  11.690  1.00  0.86           C  
ATOM   1872  C   THR A 126       7.496   5.697  11.954  1.00  0.86           C  
ATOM   1873  O   THR A 126       7.081   4.716  11.339  1.00  0.86           O  
ATOM   1874  CB  THR A 126       5.485   7.129  12.280  1.00  0.86           C  
ATOM   1875  OG1 THR A 126       4.904   8.423  12.077  1.00  0.86           O  
ATOM   1876  CG2 THR A 126       5.528   6.833  13.765  1.00  0.86           C  
ATOM   1877  H   THR A 126       6.201   6.864   9.678  1.00  0.86           H  
ATOM   1878  HA  THR A 126       7.533   7.821  12.179  1.00  0.86           H  
ATOM   1879  HB  THR A 126       4.860   6.378  11.789  1.00  0.86           H  
ATOM   1880  HG1 THR A 126       4.106   8.489  12.609  1.00  0.86           H  
ATOM   1881 1HG2 THR A 126       4.516   6.861  14.169  1.00  0.86           H  
ATOM   1882 2HG2 THR A 126       5.933   5.858  13.917  1.00  0.86           H  
ATOM   1883 3HG2 THR A 126       6.139   7.559  14.275  1.00  0.86           H  
ATOM   1884  N   LYS A 127       8.463   5.593  12.863  1.00  1.07           N  
ATOM   1885  CA  LYS A 127       9.039   4.273  13.149  1.00  1.07           C  
ATOM   1886  C   LYS A 127       8.049   3.246  13.717  1.00  1.07           C  
ATOM   1887  O   LYS A 127       8.047   2.092  13.309  1.00  1.07           O  
ATOM   1888  CB  LYS A 127      10.236   4.402  14.075  1.00  1.07           C  
ATOM   1889  CG  LYS A 127      10.941   3.077  14.348  1.00  1.07           C  
ATOM   1890  CD  LYS A 127      12.204   3.266  15.190  1.00  1.07           C  
ATOM   1891  CE  LYS A 127      12.897   1.948  15.471  1.00  1.07           C  
ATOM   1892  NZ  LYS A 127      14.137   2.125  16.279  1.00  1.07           N  
ATOM   1893  H   LYS A 127       8.817   6.437  13.319  1.00  1.07           H  
ATOM   1894  HA  LYS A 127       9.397   3.849  12.217  1.00  1.07           H  
ATOM   1895 1HB  LYS A 127      10.944   5.081  13.639  1.00  1.07           H  
ATOM   1896 2HB  LYS A 127       9.926   4.823  15.033  1.00  1.07           H  
ATOM   1897 1HG  LYS A 127      10.252   2.416  14.884  1.00  1.07           H  
ATOM   1898 2HG  LYS A 127      11.201   2.605  13.397  1.00  1.07           H  
ATOM   1899 1HD  LYS A 127      12.901   3.910  14.668  1.00  1.07           H  
ATOM   1900 2HD  LYS A 127      11.942   3.736  16.132  1.00  1.07           H  
ATOM   1901 1HE  LYS A 127      12.215   1.293  16.011  1.00  1.07           H  
ATOM   1902 2HE  LYS A 127      13.161   1.482  14.521  1.00  1.07           H  
ATOM   1903 1HZ  LYS A 127      14.568   1.227  16.435  1.00  1.07           H  
ATOM   1904 2HZ  LYS A 127      14.784   2.730  15.778  1.00  1.07           H  
ATOM   1905 3HZ  LYS A 127      13.907   2.543  17.170  1.00  1.07           H  
ATOM   1906  N   ASP A 128       7.193   3.646  14.649  1.00  1.37           N  
ATOM   1907  CA  ASP A 128       6.304   2.678  15.299  1.00  1.37           C  
ATOM   1908  C   ASP A 128       7.123   1.483  15.831  1.00  1.37           C  
ATOM   1909  O   ASP A 128       8.057   1.699  16.607  1.00  1.37           O  
ATOM   1910  CB  ASP A 128       5.185   2.210  14.344  1.00  1.37           C  
ATOM   1911  CG  ASP A 128       4.221   3.333  13.913  1.00  1.37           C  
ATOM   1912  OD1 ASP A 128       3.896   4.160  14.739  1.00  1.37           O  
ATOM   1913  OD2 ASP A 128       3.810   3.351  12.766  1.00  1.37           O  
ATOM   1914  H   ASP A 128       7.186   4.609  14.938  1.00  1.37           H  
ATOM   1915  HA  ASP A 128       5.831   3.163  16.152  1.00  1.37           H  
ATOM   1916 1HB  ASP A 128       5.615   1.762  13.447  1.00  1.37           H  
ATOM   1917 2HB  ASP A 128       4.588   1.447  14.842  1.00  1.37           H  
ATOM   1918  N   LEU A 129       6.775   0.256  15.415  1.00  1.73           N  
ATOM   1919  CA  LEU A 129       7.430  -0.974  15.859  1.00  1.73           C  
ATOM   1920  C   LEU A 129       7.267  -1.157  17.362  1.00  1.73           C  
ATOM   1921  O   LEU A 129       6.180  -0.921  17.892  1.00  1.73           O  
ATOM   1922  OXT LEU A 129       8.100  -1.827  17.969  1.00  1.73           O  
ATOM   1923  CB  LEU A 129       8.926  -0.990  15.480  1.00  1.73           C  
ATOM   1924  CG  LEU A 129       9.241  -1.002  13.970  1.00  1.73           C  
ATOM   1925  CD1 LEU A 129      10.722  -0.859  13.784  1.00  1.73           C  
ATOM   1926  CD2 LEU A 129       8.730  -2.279  13.347  1.00  1.73           C  
ATOM   1927  H   LEU A 129       6.020   0.170  14.757  1.00  1.73           H  
ATOM   1928  HA  LEU A 129       6.950  -1.816  15.362  1.00  1.73           H  
ATOM   1929 1HB  LEU A 129       9.429  -0.132  15.909  1.00  1.73           H  
ATOM   1930 2HB  LEU A 129       9.374  -1.884  15.907  1.00  1.73           H  
ATOM   1931  HG  LEU A 129       8.764  -0.163  13.489  1.00  1.73           H  
ATOM   1932 1HD1 LEU A 129      10.957  -0.847  12.728  1.00  1.73           H  
ATOM   1933 2HD1 LEU A 129      11.037   0.067  14.228  1.00  1.73           H  
ATOM   1934 3HD1 LEU A 129      11.233  -1.690  14.263  1.00  1.73           H  
ATOM   1935 1HD2 LEU A 129       8.956  -2.275  12.283  1.00  1.73           H  
ATOM   1936 2HD2 LEU A 129       9.213  -3.134  13.820  1.00  1.73           H  
ATOM   1937 3HD2 LEU A 129       7.652  -2.345  13.490  1.00  1.73           H  
TER    1938
ENDMDL

REMARK ID 643163 MODEL 5 3b2m_all_salt1_1
PFRMAT TS
TARGET 3b2m_all_salt1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.128  -0.447  -0.402  1.00  1.14           N  
ATOM      2  CA  GLY A   1       1.015  -0.090  -1.233  1.00  1.14           C  
ATOM      3  C   GLY A   1       1.194   1.436  -1.275  1.00  1.14           C  
ATOM      4  O   GLY A   1       0.750   2.114  -0.353  1.00  1.14           O  
ATOM      5  H   GLY A   1      -1.046  -0.121  -0.672  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       1.917  -0.560  -0.843  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       0.845  -0.499  -2.220  1.00  1.14           H  
ATOM      8  N   PRO A   2       1.820   1.985  -2.337  1.00  0.98           N  
ATOM      9  CA  PRO A   2       2.120   3.392  -2.568  1.00  0.98           C  
ATOM     10  C   PRO A   2       0.888   4.168  -3.014  1.00  0.98           C  
ATOM     11  O   PRO A   2      -0.151   3.573  -3.313  1.00  0.98           O  
ATOM     12  CB  PRO A   2       3.173   3.323  -3.671  1.00  0.98           C  
ATOM     13  CG  PRO A   2       2.799   2.114  -4.471  1.00  0.98           C  
ATOM     14  CD  PRO A   2       2.268   1.114  -3.457  1.00  0.98           C  
ATOM     15  HA  PRO A   2       2.546   3.830  -1.649  1.00  0.98           H  
ATOM     16 1HB  PRO A   2       3.169   4.257  -4.254  1.00  0.98           H  
ATOM     17 2HB  PRO A   2       4.163   3.230  -3.215  1.00  0.98           H  
ATOM     18 1HG  PRO A   2       2.051   2.389  -5.230  1.00  0.98           H  
ATOM     19 2HG  PRO A   2       3.679   1.740  -5.014  1.00  0.98           H  
ATOM     20 1HD  PRO A   2       1.424   0.603  -3.935  1.00  0.98           H  
ATOM     21 2HD  PRO A   2       3.059   0.427  -3.136  1.00  0.98           H  
ATOM     22  N   ALA A   3       1.015   5.495  -3.100  1.00  0.83           N  
ATOM     23  CA  ALA A   3      -0.094   6.319  -3.604  1.00  0.83           C  
ATOM     24  C   ALA A   3       0.396   7.399  -4.570  1.00  0.83           C  
ATOM     25  O   ALA A   3       1.457   7.995  -4.374  1.00  0.83           O  
ATOM     26  CB  ALA A   3      -0.838   6.964  -2.440  1.00  0.83           C  
ATOM     27  H   ALA A   3       1.907   5.909  -2.827  1.00  0.83           H  
ATOM     28  HA  ALA A   3      -0.778   5.668  -4.148  1.00  0.83           H  
ATOM     29 1HB  ALA A   3      -1.676   7.540  -2.823  1.00  0.83           H  
ATOM     30 2HB  ALA A   3      -1.211   6.183  -1.768  1.00  0.83           H  
ATOM     31 3HB  ALA A   3      -0.163   7.621  -1.889  1.00  0.83           H  
ATOM     32  N   THR A   4      -0.406   7.677  -5.605  1.00  0.73           N  
ATOM     33  CA  THR A   4      -0.039   8.670  -6.625  1.00  0.73           C  
ATOM     34  C   THR A   4      -1.112   9.711  -6.944  1.00  0.73           C  
ATOM     35  O   THR A   4      -2.290   9.376  -7.086  1.00  0.73           O  
ATOM     36  CB  THR A   4       0.359   7.959  -7.938  1.00  0.73           C  
ATOM     37  OG1 THR A   4       1.471   7.099  -7.692  1.00  0.73           O  
ATOM     38  CG2 THR A   4       0.752   8.954  -8.993  1.00  0.73           C  
ATOM     39  H   THR A   4      -1.276   7.172  -5.704  1.00  0.73           H  
ATOM     40  HA  THR A   4       0.828   9.213  -6.263  1.00  0.73           H  
ATOM     41  HB  THR A   4      -0.477   7.362  -8.298  1.00  0.73           H  
ATOM     42  HG1 THR A   4       2.230   7.628  -7.513  1.00  0.73           H  
ATOM     43 1HG2 THR A   4       1.046   8.427  -9.898  1.00  0.73           H  
ATOM     44 2HG2 THR A   4      -0.077   9.612  -9.230  1.00  0.73           H  
ATOM     45 3HG2 THR A   4       1.589   9.539  -8.620  1.00  0.73           H  
ATOM     46  N   GLU A   5      -0.671  10.967  -7.105  1.00  0.66           N  
ATOM     47  CA  GLU A   5      -1.538  12.071  -7.521  1.00  0.66           C  
ATOM     48  C   GLU A   5      -0.970  12.808  -8.741  1.00  0.66           C  
ATOM     49  O   GLU A   5       0.205  13.176  -8.762  1.00  0.66           O  
ATOM     50  CB  GLU A   5      -1.727  13.065  -6.381  1.00  0.66           C  
ATOM     51  CG  GLU A   5      -2.643  14.227  -6.703  1.00  0.66           C  
ATOM     52  CD  GLU A   5      -4.087  13.772  -6.889  1.00  0.66           C  
ATOM     53  OE1 GLU A   5      -4.585  13.077  -6.045  1.00  0.66           O  
ATOM     54  OE2 GLU A   5      -4.692  14.138  -7.880  1.00  0.66           O  
ATOM     55  H   GLU A   5       0.316  11.151  -6.922  1.00  0.66           H  
ATOM     56  HA  GLU A   5      -2.511  11.662  -7.795  1.00  0.66           H  
ATOM     57 1HB  GLU A   5      -2.171  12.542  -5.551  1.00  0.66           H  
ATOM     58 2HB  GLU A   5      -0.758  13.455  -6.056  1.00  0.66           H  
ATOM     59 1HG  GLU A   5      -2.603  14.944  -5.879  1.00  0.66           H  
ATOM     60 2HG  GLU A   5      -2.298  14.734  -7.604  1.00  0.66           H  
ATOM     61  N   THR A   6      -1.801  12.989  -9.775  1.00  0.63           N  
ATOM     62  CA  THR A   6      -1.374  13.676 -11.002  1.00  0.63           C  
ATOM     63  C   THR A   6      -2.238  14.893 -11.325  1.00  0.63           C  
ATOM     64  O   THR A   6      -3.468  14.844 -11.245  1.00  0.63           O  
ATOM     65  CB  THR A   6      -1.356  12.730 -12.221  1.00  0.63           C  
ATOM     66  OG1 THR A   6      -0.440  11.657 -11.977  1.00  0.63           O  
ATOM     67  CG2 THR A   6      -0.903  13.472 -13.483  1.00  0.63           C  
ATOM     68  H   THR A   6      -2.758  12.666  -9.692  1.00  0.63           H  
ATOM     69  HA  THR A   6      -0.364  14.034 -10.852  1.00  0.63           H  
ATOM     70  HB  THR A   6      -2.351  12.320 -12.378  1.00  0.63           H  
ATOM     71  HG1 THR A   6       0.442  11.986 -12.028  1.00  0.63           H  
ATOM     72 1HG2 THR A   6      -0.886  12.779 -14.318  1.00  0.63           H  
ATOM     73 2HG2 THR A   6      -1.585  14.284 -13.714  1.00  0.63           H  
ATOM     74 3HG2 THR A   6       0.100  13.876 -13.325  1.00  0.63           H  
ATOM     75  N   PHE A   7      -1.578  15.984 -11.706  1.00  0.63           N  
ATOM     76  CA  PHE A   7      -2.266  17.219 -12.052  1.00  0.63           C  
ATOM     77  C   PHE A   7      -1.565  18.037 -13.129  1.00  0.63           C  
ATOM     78  O   PHE A   7      -0.395  17.825 -13.438  1.00  0.63           O  
ATOM     79  CB  PHE A   7      -2.439  18.028 -10.777  1.00  0.63           C  
ATOM     80  CG  PHE A   7      -1.198  18.381 -10.131  1.00  0.63           C  
ATOM     81  CD1 PHE A   7      -0.602  19.602 -10.337  1.00  0.63           C  
ATOM     82  CD2 PHE A   7      -0.598  17.456  -9.297  1.00  0.63           C  
ATOM     83  CE1 PHE A   7       0.556  19.902  -9.692  1.00  0.63           C  
ATOM     84  CE2 PHE A   7       0.550  17.739  -8.676  1.00  0.63           C  
ATOM     85  CZ  PHE A   7       1.127  18.954  -8.847  1.00  0.63           C  
ATOM     86  H   PHE A   7      -0.559  15.946 -11.720  1.00  0.63           H  
ATOM     87  HA  PHE A   7      -3.256  16.958 -12.429  1.00  0.63           H  
ATOM     88 1HB  PHE A   7      -2.975  18.950 -11.002  1.00  0.63           H  
ATOM     89 2HB  PHE A   7      -3.041  17.463 -10.068  1.00  0.63           H  
ATOM     90  HD1 PHE A   7      -1.071  20.327 -11.006  1.00  0.63           H  
ATOM     91  HD2 PHE A   7      -1.064  16.483  -9.144  1.00  0.63           H  
ATOM     92  HE1 PHE A   7       1.023  20.871  -9.846  1.00  0.63           H  
ATOM     93  HE2 PHE A   7       1.011  16.999  -8.029  1.00  0.63           H  
ATOM     94  HZ  PHE A   7       2.036  19.158  -8.338  1.00  0.63           H  
ATOM     95  N   THR A   8      -2.289  18.989 -13.707  1.00  0.64           N  
ATOM     96  CA  THR A   8      -1.713  19.841 -14.742  1.00  0.64           C  
ATOM     97  C   THR A   8      -1.799  21.300 -14.333  1.00  0.64           C  
ATOM     98  O   THR A   8      -2.819  21.754 -13.816  1.00  0.64           O  
ATOM     99  CB  THR A   8      -2.420  19.622 -16.093  1.00  0.64           C  
ATOM    100  OG1 THR A   8      -2.295  18.245 -16.475  1.00  0.64           O  
ATOM    101  CG2 THR A   8      -1.776  20.497 -17.182  1.00  0.64           C  
ATOM    102  H   THR A   8      -3.250  19.127 -13.428  1.00  0.64           H  
ATOM    103  HA  THR A   8      -0.660  19.597 -14.864  1.00  0.64           H  
ATOM    104  HB  THR A   8      -3.474  19.875 -16.001  1.00  0.64           H  
ATOM    105  HG1 THR A   8      -1.371  18.046 -16.639  1.00  0.64           H  
ATOM    106 1HG2 THR A   8      -2.274  20.324 -18.131  1.00  0.64           H  
ATOM    107 2HG2 THR A   8      -1.867  21.547 -16.922  1.00  0.64           H  
ATOM    108 3HG2 THR A   8      -0.719  20.238 -17.275  1.00  0.64           H  
ATOM    109  N   SER A   9      -0.720  22.036 -14.551  1.00  0.66           N  
ATOM    110  CA  SER A   9      -0.713  23.451 -14.226  1.00  0.66           C  
ATOM    111  C   SER A   9      -1.540  24.239 -15.255  1.00  0.66           C  
ATOM    112  O   SER A   9      -1.269  24.186 -16.451  1.00  0.66           O  
ATOM    113  CB  SER A   9       0.723  23.919 -14.213  1.00  0.66           C  
ATOM    114  OG  SER A   9       1.436  23.244 -13.213  1.00  0.66           O  
ATOM    115  H   SER A   9       0.113  21.599 -14.955  1.00  0.66           H  
ATOM    116  HA  SER A   9      -1.153  23.590 -13.238  1.00  0.66           H  
ATOM    117 1HB  SER A   9       1.188  23.731 -15.184  1.00  0.66           H  
ATOM    118 2HB  SER A   9       0.762  24.992 -14.033  1.00  0.66           H  
ATOM    119  HG  SER A   9       1.554  22.344 -13.551  1.00  0.66           H  
ATOM    120  N   THR A  10      -2.522  25.019 -14.797  1.00  0.67           N  
ATOM    121  CA  THR A  10      -3.369  25.786 -15.729  1.00  0.67           C  
ATOM    122  C   THR A  10      -2.953  27.254 -15.791  1.00  0.67           C  
ATOM    123  O   THR A  10      -3.545  28.072 -16.500  1.00  0.67           O  
ATOM    124  CB  THR A  10      -4.846  25.669 -15.340  1.00  0.67           C  
ATOM    125  OG1 THR A  10      -5.048  26.225 -14.031  1.00  0.67           O  
ATOM    126  CG2 THR A  10      -5.255  24.194 -15.337  1.00  0.67           C  
ATOM    127  H   THR A  10      -2.718  25.040 -13.804  1.00  0.67           H  
ATOM    128  HA  THR A  10      -3.255  25.365 -16.727  1.00  0.67           H  
ATOM    129  HB  THR A  10      -5.459  26.213 -16.057  1.00  0.67           H  
ATOM    130  HG1 THR A  10      -4.995  27.184 -14.084  1.00  0.67           H  
ATOM    131 1HG2 THR A  10      -6.305  24.106 -15.062  1.00  0.67           H  
ATOM    132 2HG2 THR A  10      -5.102  23.773 -16.331  1.00  0.67           H  
ATOM    133 3HG2 THR A  10      -4.645  23.646 -14.617  1.00  0.67           H  
ATOM    134  N   THR A  11      -1.933  27.554 -15.016  1.00  0.67           N  
ATOM    135  CA  THR A  11      -1.314  28.857 -14.861  1.00  0.67           C  
ATOM    136  C   THR A  11       0.084  28.604 -14.357  1.00  0.67           C  
ATOM    137  O   THR A  11       0.329  27.542 -13.788  1.00  0.67           O  
ATOM    138  CB  THR A  11      -2.092  29.744 -13.878  1.00  0.67           C  
ATOM    139  OG1 THR A  11      -1.500  31.047 -13.844  1.00  0.67           O  
ATOM    140  CG2 THR A  11      -2.078  29.133 -12.480  1.00  0.67           C  
ATOM    141  H   THR A  11      -1.540  26.791 -14.489  1.00  0.67           H  
ATOM    142  HA  THR A  11      -1.251  29.354 -15.827  1.00  0.67           H  
ATOM    143  HB  THR A  11      -3.122  29.836 -14.220  1.00  0.67           H  
ATOM    144  HG1 THR A  11      -0.676  30.999 -13.326  1.00  0.67           H  
ATOM    145 1HG2 THR A  11      -2.637  29.772 -11.793  1.00  0.67           H  
ATOM    146 2HG2 THR A  11      -2.534  28.145 -12.506  1.00  0.67           H  
ATOM    147 3HG2 THR A  11      -1.060  29.049 -12.138  1.00  0.67           H  
ATOM    148  N   GLU A  12       1.016  29.531 -14.536  1.00  0.66           N  
ATOM    149  CA  GLU A  12       2.293  29.263 -13.890  1.00  0.66           C  
ATOM    150  C   GLU A  12       1.966  29.142 -12.409  1.00  0.66           C  
ATOM    151  O   GLU A  12       1.252  30.002 -11.880  1.00  0.66           O  
ATOM    152  CB  GLU A  12       3.317  30.364 -14.156  1.00  0.66           C  
ATOM    153  CG  GLU A  12       3.770  30.434 -15.606  1.00  0.66           C  
ATOM    154  CD  GLU A  12       4.870  31.434 -15.850  1.00  0.66           C  
ATOM    155  OE1 GLU A  12       5.232  32.136 -14.936  1.00  0.66           O  
ATOM    156  OE2 GLU A  12       5.354  31.486 -16.957  1.00  0.66           O  
ATOM    157  H   GLU A  12       0.831  30.385 -15.042  1.00  0.66           H  
ATOM    158  HA  GLU A  12       2.677  28.322 -14.255  1.00  0.66           H  
ATOM    159 1HB  GLU A  12       2.899  31.330 -13.879  1.00  0.66           H  
ATOM    160 2HB  GLU A  12       4.199  30.192 -13.535  1.00  0.66           H  
ATOM    161 1HG  GLU A  12       4.112  29.461 -15.901  1.00  0.66           H  
ATOM    162 2HG  GLU A  12       2.911  30.685 -16.226  1.00  0.66           H  
ATOM    163  N   THR A  13       2.457  28.098 -11.743  1.00  0.64           N  
ATOM    164  CA  THR A  13       2.049  27.909 -10.350  1.00  0.64           C  
ATOM    165  C   THR A  13       3.112  27.387  -9.390  1.00  0.64           C  
ATOM    166  O   THR A  13       4.300  27.244  -9.710  1.00  0.64           O  
ATOM    167  CB  THR A  13       0.817  26.949 -10.308  1.00  0.64           C  
ATOM    168  OG1 THR A  13       0.234  26.939  -8.993  1.00  0.64           O  
ATOM    169  CG2 THR A  13       1.232  25.531 -10.693  1.00  0.64           C  
ATOM    170  H   THR A  13       3.051  27.432 -12.243  1.00  0.64           H  
ATOM    171  HA  THR A  13       1.726  28.875  -9.964  1.00  0.64           H  
ATOM    172  HB  THR A  13       0.074  27.299 -11.017  1.00  0.64           H  
ATOM    173  HG1 THR A  13       0.764  26.378  -8.400  1.00  0.64           H  
ATOM    174 1HG2 THR A  13       0.364  24.876 -10.679  1.00  0.64           H  
ATOM    175 2HG2 THR A  13       1.657  25.548 -11.699  1.00  0.64           H  
ATOM    176 3HG2 THR A  13       1.976  25.154  -9.994  1.00  0.64           H  
ATOM    177  N   LYS A  14       2.649  27.128  -8.177  1.00  0.61           N  
ATOM    178  CA  LYS A  14       3.453  26.584  -7.111  1.00  0.61           C  
ATOM    179  C   LYS A  14       2.753  25.332  -6.612  1.00  0.61           C  
ATOM    180  O   LYS A  14       1.516  25.277  -6.622  1.00  0.61           O  
ATOM    181  CB  LYS A  14       3.609  27.577  -5.962  1.00  0.61           C  
ATOM    182  CG  LYS A  14       4.327  28.871  -6.307  1.00  0.61           C  
ATOM    183  CD  LYS A  14       4.494  29.743  -5.065  1.00  0.61           C  
ATOM    184  CE  LYS A  14       5.198  31.056  -5.387  1.00  0.61           C  
ATOM    185  NZ  LYS A  14       5.347  31.920  -4.178  1.00  0.61           N  
ATOM    186  H   LYS A  14       1.667  27.285  -8.026  1.00  0.61           H  
ATOM    187  HA  LYS A  14       4.422  26.311  -7.507  1.00  0.61           H  
ATOM    188 1HB  LYS A  14       2.621  27.840  -5.573  1.00  0.61           H  
ATOM    189 2HB  LYS A  14       4.162  27.095  -5.151  1.00  0.61           H  
ATOM    190 1HG  LYS A  14       5.291  28.656  -6.734  1.00  0.61           H  
ATOM    191 2HG  LYS A  14       3.740  29.419  -7.043  1.00  0.61           H  
ATOM    192 1HD  LYS A  14       3.509  29.959  -4.643  1.00  0.61           H  
ATOM    193 2HD  LYS A  14       5.077  29.202  -4.318  1.00  0.61           H  
ATOM    194 1HE  LYS A  14       6.188  30.840  -5.792  1.00  0.61           H  
ATOM    195 2HE  LYS A  14       4.620  31.596  -6.137  1.00  0.61           H  
ATOM    196 1HZ  LYS A  14       5.815  32.778  -4.430  1.00  0.61           H  
ATOM    197 2HZ  LYS A  14       4.433  32.134  -3.802  1.00  0.61           H  
ATOM    198 3HZ  LYS A  14       5.890  31.434  -3.479  1.00  0.61           H  
ATOM    199  N   ILE A  15       3.538  24.339  -6.217  1.00  0.59           N  
ATOM    200  CA  ILE A  15       3.020  23.095  -5.661  1.00  0.59           C  
ATOM    201  C   ILE A  15       3.605  22.865  -4.294  1.00  0.59           C  
ATOM    202  O   ILE A  15       4.819  22.947  -4.141  1.00  0.59           O  
ATOM    203  CB  ILE A  15       3.407  21.889  -6.524  1.00  0.59           C  
ATOM    204  CG1 ILE A  15       2.949  22.121  -7.941  1.00  0.59           C  
ATOM    205  CG2 ILE A  15       2.818  20.582  -5.929  1.00  0.59           C  
ATOM    206  CD1 ILE A  15       4.004  22.766  -8.800  1.00  0.59           C  
ATOM    207  H   ILE A  15       4.545  24.475  -6.293  1.00  0.59           H  
ATOM    208  HA  ILE A  15       1.938  23.159  -5.577  1.00  0.59           H  
ATOM    209  HB  ILE A  15       4.481  21.805  -6.545  1.00  0.59           H  
ATOM    210 1HG1 ILE A  15       2.721  21.196  -8.380  1.00  0.59           H  
ATOM    211 2HG1 ILE A  15       2.053  22.746  -7.938  1.00  0.59           H  
ATOM    212 1HG2 ILE A  15       3.119  19.736  -6.530  1.00  0.59           H  
ATOM    213 2HG2 ILE A  15       3.189  20.441  -4.918  1.00  0.59           H  
ATOM    214 3HG2 ILE A  15       1.724  20.649  -5.905  1.00  0.59           H  
ATOM    215 1HD1 ILE A  15       3.617  22.886  -9.804  1.00  0.59           H  
ATOM    216 2HD1 ILE A  15       4.285  23.738  -8.404  1.00  0.59           H  
ATOM    217 3HD1 ILE A  15       4.878  22.128  -8.815  1.00  0.59           H  
ATOM    218  N   THR A  16       2.776  22.618  -3.301  1.00  0.58           N  
ATOM    219  CA  THR A  16       3.299  22.332  -1.977  1.00  0.58           C  
ATOM    220  C   THR A  16       2.900  20.929  -1.550  1.00  0.58           C  
ATOM    221  O   THR A  16       1.724  20.582  -1.594  1.00  0.58           O  
ATOM    222  CB  THR A  16       2.856  23.397  -0.956  1.00  0.58           C  
ATOM    223  OG1 THR A  16       3.378  24.688  -1.367  1.00  0.58           O  
ATOM    224  CG2 THR A  16       3.375  23.042   0.430  1.00  0.58           C  
ATOM    225  H   THR A  16       1.773  22.603  -3.479  1.00  0.58           H  
ATOM    226  HA  THR A  16       4.377  22.365  -2.018  1.00  0.58           H  
ATOM    227  HB  THR A  16       1.772  23.447  -0.945  1.00  0.58           H  
ATOM    228  HG1 THR A  16       2.674  25.383  -1.255  1.00  0.58           H  
ATOM    229 1HG2 THR A  16       3.060  23.799   1.142  1.00  0.58           H  
ATOM    230 2HG2 THR A  16       2.979  22.077   0.724  1.00  0.58           H  
ATOM    231 3HG2 THR A  16       4.466  22.992   0.406  1.00  0.58           H  
ATOM    232  N   ILE A  17       3.891  20.124  -1.176  1.00  0.57           N  
ATOM    233  CA  ILE A  17       3.680  18.743  -0.758  1.00  0.57           C  
ATOM    234  C   ILE A  17       3.953  18.621   0.734  1.00  0.57           C  
ATOM    235  O   ILE A  17       5.070  18.893   1.184  1.00  0.57           O  
ATOM    236  CB  ILE A  17       4.621  17.805  -1.540  1.00  0.57           C  
ATOM    237  CG1 ILE A  17       4.351  17.963  -3.054  1.00  0.57           C  
ATOM    238  CG2 ILE A  17       4.396  16.345  -1.089  1.00  0.57           C  
ATOM    239  CD1 ILE A  17       5.385  17.323  -3.937  1.00  0.57           C  
ATOM    240  H   ILE A  17       4.835  20.496  -1.198  1.00  0.57           H  
ATOM    241  HA  ILE A  17       2.649  18.461  -0.955  1.00  0.57           H  
ATOM    242  HB  ILE A  17       5.660  18.091  -1.357  1.00  0.57           H  
ATOM    243 1HG1 ILE A  17       3.378  17.531  -3.285  1.00  0.57           H  
ATOM    244 2HG1 ILE A  17       4.325  19.022  -3.293  1.00  0.57           H  
ATOM    245 1HG2 ILE A  17       5.049  15.674  -1.637  1.00  0.57           H  
ATOM    246 2HG2 ILE A  17       4.598  16.253  -0.022  1.00  0.57           H  
ATOM    247 3HG2 ILE A  17       3.366  16.086  -1.280  1.00  0.57           H  
ATOM    248 1HD1 ILE A  17       5.119  17.496  -4.973  1.00  0.57           H  
ATOM    249 2HD1 ILE A  17       6.363  17.764  -3.736  1.00  0.57           H  
ATOM    250 3HD1 ILE A  17       5.425  16.266  -3.745  1.00  0.57           H  
ATOM    251  N   LYS A  18       2.939  18.225   1.498  1.00  0.58           N  
ATOM    252  CA  LYS A  18       3.061  18.147   2.955  1.00  0.58           C  
ATOM    253  C   LYS A  18       2.898  16.717   3.462  1.00  0.58           C  
ATOM    254  O   LYS A  18       2.110  15.944   2.905  1.00  0.58           O  
ATOM    255  CB  LYS A  18       1.985  19.024   3.611  1.00  0.58           C  
ATOM    256  CG  LYS A  18       2.067  20.511   3.278  1.00  0.58           C  
ATOM    257  CD  LYS A  18       0.994  21.310   4.004  1.00  0.58           C  
ATOM    258  CE  LYS A  18       1.079  22.799   3.670  1.00  0.58           C  
ATOM    259  NZ  LYS A  18       0.043  23.590   4.395  1.00  0.58           N  
ATOM    260  H   LYS A  18       2.046  18.018   1.048  1.00  0.58           H  
ATOM    261  HA  LYS A  18       4.051  18.497   3.250  1.00  0.58           H  
ATOM    262 1HB  LYS A  18       1.002  18.673   3.302  1.00  0.58           H  
ATOM    263 2HB  LYS A  18       2.046  18.917   4.694  1.00  0.58           H  
ATOM    264 1HG  LYS A  18       3.038  20.901   3.540  1.00  0.58           H  
ATOM    265 2HG  LYS A  18       1.918  20.632   2.208  1.00  0.58           H  
ATOM    266 1HD  LYS A  18       0.009  20.939   3.710  1.00  0.58           H  
ATOM    267 2HD  LYS A  18       1.105  21.180   5.081  1.00  0.58           H  
ATOM    268 1HE  LYS A  18       2.066  23.170   3.944  1.00  0.58           H  
ATOM    269 2HE  LYS A  18       0.937  22.933   2.598  1.00  0.58           H  
ATOM    270 1HZ  LYS A  18       0.130  24.566   4.149  1.00  0.58           H  
ATOM    271 2HZ  LYS A  18      -0.878  23.261   4.139  1.00  0.58           H  
ATOM    272 3HZ  LYS A  18       0.172  23.482   5.391  1.00  0.58           H  
ATOM    273  N   LYS A  19       3.598  16.386   4.552  1.00  0.60           N  
ATOM    274  CA  LYS A  19       3.433  15.068   5.178  1.00  0.60           C  
ATOM    275  C   LYS A  19       2.830  15.118   6.591  1.00  0.60           C  
ATOM    276  O   LYS A  19       3.313  15.856   7.457  1.00  0.60           O  
ATOM    277  CB  LYS A  19       4.760  14.322   5.245  1.00  0.60           C  
ATOM    278  CG  LYS A  19       4.632  12.977   5.870  1.00  0.60           C  
ATOM    279  CD  LYS A  19       3.921  12.105   4.905  1.00  0.60           C  
ATOM    280  CE  LYS A  19       3.426  10.880   5.501  1.00  0.60           C  
ATOM    281  NZ  LYS A  19       2.874  10.026   4.491  1.00  0.60           N  
ATOM    282  H   LYS A  19       4.281  17.052   4.933  1.00  0.60           H  
ATOM    283  HA  LYS A  19       2.749  14.481   4.562  1.00  0.60           H  
ATOM    284 1HB  LYS A  19       5.145  14.180   4.242  1.00  0.60           H  
ATOM    285 2HB  LYS A  19       5.491  14.906   5.811  1.00  0.60           H  
ATOM    286 1HG  LYS A  19       5.633  12.566   6.045  1.00  0.60           H  
ATOM    287 2HG  LYS A  19       4.108  13.016   6.819  1.00  0.60           H  
ATOM    288 1HD  LYS A  19       3.094  12.643   4.446  1.00  0.60           H  
ATOM    289 2HD  LYS A  19       4.618  11.816   4.133  1.00  0.60           H  
ATOM    290 1HE  LYS A  19       4.195  10.380   6.003  1.00  0.60           H  
ATOM    291 2HE  LYS A  19       2.641  11.120   6.219  1.00  0.60           H  
ATOM    292 1HZ  LYS A  19       2.552   9.208   4.917  1.00  0.60           H  
ATOM    293 2HZ  LYS A  19       2.120  10.488   4.014  1.00  0.60           H  
ATOM    294 3HZ  LYS A  19       3.557   9.756   3.808  1.00  0.60           H  
ATOM    295  N   LYS A  20       1.791  14.305   6.819  1.00  0.63           N  
ATOM    296  CA  LYS A  20       1.126  14.204   8.122  1.00  0.63           C  
ATOM    297  C   LYS A  20       0.948  12.734   8.558  1.00  0.63           C  
ATOM    298  O   LYS A  20       0.542  11.894   7.751  1.00  0.63           O  
ATOM    299  CB  LYS A  20      -0.241  14.907   8.047  1.00  0.63           C  
ATOM    300  CG  LYS A  20      -1.026  14.942   9.347  1.00  0.63           C  
ATOM    301  CD  LYS A  20      -2.325  15.737   9.181  1.00  0.63           C  
ATOM    302  CE  LYS A  20      -3.093  15.847  10.491  1.00  0.63           C  
ATOM    303  NZ  LYS A  20      -4.346  16.639  10.336  1.00  0.63           N  
ATOM    304  H   LYS A  20       1.425  13.756   6.041  1.00  0.63           H  
ATOM    305  HA  LYS A  20       1.744  14.700   8.872  1.00  0.63           H  
ATOM    306 1HB  LYS A  20      -0.097  15.936   7.719  1.00  0.63           H  
ATOM    307 2HB  LYS A  20      -0.857  14.411   7.299  1.00  0.63           H  
ATOM    308 1HG  LYS A  20      -1.261  13.927   9.653  1.00  0.63           H  
ATOM    309 2HG  LYS A  20      -0.413  15.399  10.128  1.00  0.63           H  
ATOM    310 1HD  LYS A  20      -2.093  16.740   8.819  1.00  0.63           H  
ATOM    311 2HD  LYS A  20      -2.957  15.241   8.443  1.00  0.63           H  
ATOM    312 1HE  LYS A  20      -3.349  14.855  10.838  1.00  0.63           H  
ATOM    313 2HE  LYS A  20      -2.460  16.328  11.237  1.00  0.63           H  
ATOM    314 1HZ  LYS A  20      -4.826  16.689  11.224  1.00  0.63           H  
ATOM    315 2HZ  LYS A  20      -4.118  17.573  10.024  1.00  0.63           H  
ATOM    316 3HZ  LYS A  20      -4.946  16.194   9.656  1.00  0.63           H  
ATOM    317  N   VAL A  21       1.272  12.430   9.819  1.00  0.68           N  
ATOM    318  CA  VAL A  21       1.094  11.076  10.366  1.00  0.68           C  
ATOM    319  C   VAL A  21       0.017  11.070  11.465  1.00  0.68           C  
ATOM    320  O   VAL A  21       0.052  11.888  12.391  1.00  0.68           O  
ATOM    321  CB  VAL A  21       2.425  10.524  10.925  1.00  0.68           C  
ATOM    322  CG1 VAL A  21       2.228   9.109  11.521  1.00  0.68           C  
ATOM    323  CG2 VAL A  21       3.475  10.497   9.814  1.00  0.68           C  
ATOM    324  H   VAL A  21       1.657  13.171  10.411  1.00  0.68           H  
ATOM    325  HA  VAL A  21       0.775  10.424   9.562  1.00  0.68           H  
ATOM    326  HB  VAL A  21       2.766  11.178  11.727  1.00  0.68           H  
ATOM    327 1HG1 VAL A  21       3.174   8.741  11.921  1.00  0.68           H  
ATOM    328 2HG1 VAL A  21       1.489   9.140  12.322  1.00  0.68           H  
ATOM    329 3HG1 VAL A  21       1.879   8.431  10.732  1.00  0.68           H  
ATOM    330 1HG2 VAL A  21       4.418  10.127  10.222  1.00  0.68           H  
ATOM    331 2HG2 VAL A  21       3.143   9.844   9.020  1.00  0.68           H  
ATOM    332 3HG2 VAL A  21       3.621  11.502   9.419  1.00  0.68           H  
ATOM    333  N   THR A  22      -0.952  10.163  11.336  1.00  0.74           N  
ATOM    334  CA  THR A  22      -2.088  10.069  12.250  1.00  0.74           C  
ATOM    335  C   THR A  22      -2.318   8.655  12.799  1.00  0.74           C  
ATOM    336  O   THR A  22      -1.635   7.697  12.415  1.00  0.74           O  
ATOM    337  CB  THR A  22      -3.381  10.566  11.560  1.00  0.74           C  
ATOM    338  OG1 THR A  22      -3.759   9.669  10.500  1.00  0.74           O  
ATOM    339  CG2 THR A  22      -3.160  11.942  10.968  1.00  0.74           C  
ATOM    340  H   THR A  22      -0.887   9.517  10.557  1.00  0.74           H  
ATOM    341  HA  THR A  22      -1.891  10.720  13.102  1.00  0.74           H  
ATOM    342  HB  THR A  22      -4.185  10.615  12.291  1.00  0.74           H  
ATOM    343  HG1 THR A  22      -4.637   9.918  10.181  1.00  0.74           H  
ATOM    344 1HG2 THR A  22      -4.077  12.284  10.491  1.00  0.74           H  
ATOM    345 2HG2 THR A  22      -2.878  12.634  11.761  1.00  0.74           H  
ATOM    346 3HG2 THR A  22      -2.371  11.895  10.229  1.00  0.74           H  
ATOM    347  N   GLY A  23      -3.297   8.540  13.701  1.00  0.81           N  
ATOM    348  CA  GLY A  23      -3.654   7.266  14.321  1.00  0.81           C  
ATOM    349  C   GLY A  23      -3.483   7.352  15.835  1.00  0.81           C  
ATOM    350  O   GLY A  23      -3.120   8.401  16.363  1.00  0.81           O  
ATOM    351  H   GLY A  23      -3.807   9.369  13.970  1.00  0.81           H  
ATOM    352 1HA  GLY A  23      -4.686   7.012  14.077  1.00  0.81           H  
ATOM    353 2HA  GLY A  23      -3.024   6.470  13.924  1.00  0.81           H  
ATOM    354  N   SER A  24      -3.749   6.242  16.528  1.00  0.87           N  
ATOM    355  CA  SER A  24      -3.649   6.161  17.993  1.00  0.87           C  
ATOM    356  C   SER A  24      -2.206   5.950  18.461  1.00  0.87           C  
ATOM    357  O   SER A  24      -1.913   5.936  19.657  1.00  0.87           O  
ATOM    358  CB  SER A  24      -4.523   5.044  18.509  1.00  0.87           C  
ATOM    359  OG  SER A  24      -4.061   3.804  18.061  1.00  0.87           O  
ATOM    360  H   SER A  24      -4.041   5.415  16.023  1.00  0.87           H  
ATOM    361  HA  SER A  24      -4.006   7.103  18.413  1.00  0.87           H  
ATOM    362 1HB  SER A  24      -4.521   5.062  19.598  1.00  0.87           H  
ATOM    363 2HB  SER A  24      -5.549   5.197  18.179  1.00  0.87           H  
ATOM    364  HG  SER A  24      -3.125   3.768  18.289  1.00  0.87           H  
ATOM    365  N   GLY A  25      -1.324   5.761  17.494  1.00  0.90           N  
ATOM    366  CA  GLY A  25       0.091   5.511  17.690  1.00  0.90           C  
ATOM    367  C   GLY A  25       0.774   5.619  16.335  1.00  0.90           C  
ATOM    368  O   GLY A  25       0.168   6.086  15.374  1.00  0.90           O  
ATOM    369  H   GLY A  25      -1.667   5.795  16.548  1.00  0.90           H  
ATOM    370 1HA  GLY A  25       0.508   6.242  18.383  1.00  0.90           H  
ATOM    371 2HA  GLY A  25       0.243   4.519  18.112  1.00  0.90           H  
ATOM    372  N   GLY A  26       2.018   5.181  16.251  1.00  0.90           N  
ATOM    373  CA  GLY A  26       2.777   5.294  15.009  1.00  0.90           C  
ATOM    374  C   GLY A  26       3.924   6.260  15.189  1.00  0.90           C  
ATOM    375  O   GLY A  26       3.854   7.173  16.013  1.00  0.90           O  
ATOM    376  H   GLY A  26       2.463   4.789  17.068  1.00  0.90           H  
ATOM    377 1HA  GLY A  26       3.171   4.322  14.720  1.00  0.90           H  
ATOM    378 2HA  GLY A  26       2.125   5.640  14.210  1.00  0.90           H  
ATOM    379  N   ASP A  27       4.999   6.042  14.442  1.00  0.88           N  
ATOM    380  CA  ASP A  27       6.171   6.890  14.595  1.00  0.88           C  
ATOM    381  C   ASP A  27       6.130   8.128  13.705  1.00  0.88           C  
ATOM    382  O   ASP A  27       6.362   8.059  12.499  1.00  0.88           O  
ATOM    383  CB  ASP A  27       7.451   6.110  14.326  1.00  0.88           C  
ATOM    384  CG  ASP A  27       8.723   6.934  14.629  1.00  0.88           C  
ATOM    385  OD1 ASP A  27       8.591   8.103  14.962  1.00  0.88           O  
ATOM    386  OD2 ASP A  27       9.799   6.391  14.537  1.00  0.88           O  
ATOM    387  H   ASP A  27       4.997   5.277  13.769  1.00  0.88           H  
ATOM    388  HA  ASP A  27       6.207   7.229  15.630  1.00  0.88           H  
ATOM    389 1HB  ASP A  27       7.464   5.211  14.943  1.00  0.88           H  
ATOM    390 2HB  ASP A  27       7.472   5.792  13.286  1.00  0.88           H  
ATOM    391  N   LYS A  28       5.875   9.274  14.318  1.00  0.84           N  
ATOM    392  CA  LYS A  28       5.757  10.553  13.623  1.00  0.84           C  
ATOM    393  C   LYS A  28       7.064  10.972  12.926  1.00  0.84           C  
ATOM    394  O   LYS A  28       7.059  11.808  12.010  1.00  0.84           O  
ATOM    395  CB  LYS A  28       5.353  11.639  14.620  1.00  0.84           C  
ATOM    396  CG  LYS A  28       3.914  11.553  15.129  1.00  0.84           C  
ATOM    397  CD  LYS A  28       3.646  12.654  16.170  1.00  0.84           C  
ATOM    398  CE  LYS A  28       3.681  14.020  15.503  1.00  0.84           C  
ATOM    399  NZ  LYS A  28       2.544  14.204  14.600  1.00  0.84           N  
ATOM    400  H   LYS A  28       5.725   9.243  15.318  1.00  0.84           H  
ATOM    401  HA  LYS A  28       4.984  10.461  12.861  1.00  0.84           H  
ATOM    402 1HB  LYS A  28       6.019  11.600  15.482  1.00  0.84           H  
ATOM    403 2HB  LYS A  28       5.481  12.618  14.155  1.00  0.84           H  
ATOM    404 1HG  LYS A  28       3.223  11.682  14.289  1.00  0.84           H  
ATOM    405 2HG  LYS A  28       3.738  10.572  15.576  1.00  0.84           H  
ATOM    406 1HD  LYS A  28       2.666  12.502  16.622  1.00  0.84           H  
ATOM    407 2HD  LYS A  28       4.404  12.616  16.952  1.00  0.84           H  
ATOM    408 1HE  LYS A  28       3.680  14.811  16.248  1.00  0.84           H  
ATOM    409 2HE  LYS A  28       4.597  14.088  14.915  1.00  0.84           H  
ATOM    410 1HZ  LYS A  28       2.634  15.119  14.114  1.00  0.84           H  
ATOM    411 2HZ  LYS A  28       2.569  13.468  13.910  1.00  0.84           H  
ATOM    412 3HZ  LYS A  28       1.676  14.164  15.098  1.00  0.84           H  
ATOM    413  N   ASN A  29       8.191  10.417  13.389  1.00  0.80           N  
ATOM    414  CA  ASN A  29       9.485  10.781  12.850  1.00  0.80           C  
ATOM    415  C   ASN A  29       9.924   9.822  11.752  1.00  0.80           C  
ATOM    416  O   ASN A  29      11.032   9.945  11.221  1.00  0.80           O  
ATOM    417  CB  ASN A  29      10.512  10.828  13.963  1.00  0.80           C  
ATOM    418  CG  ASN A  29      10.261  11.957  14.925  1.00  0.80           C  
ATOM    419  OD1 ASN A  29       9.865  13.064  14.534  1.00  0.80           O  
ATOM    420  ND2 ASN A  29      10.482  11.694  16.188  1.00  0.80           N  
ATOM    421  H   ASN A  29       8.160   9.690  14.115  1.00  0.80           H  
ATOM    422  HA  ASN A  29       9.408  11.770  12.402  1.00  0.80           H  
ATOM    423 1HB  ASN A  29      10.488   9.881  14.511  1.00  0.80           H  
ATOM    424 2HB  ASN A  29      11.508  10.936  13.537  1.00  0.80           H  
ATOM    425 1HD2 ASN A  29      10.332  12.398  16.880  1.00  0.80           H  
ATOM    426 2HD2 ASN A  29      10.797  10.782  16.458  1.00  0.80           H  
ATOM    427  N   LYS A  30       9.061   8.872  11.394  1.00  0.76           N  
ATOM    428  CA  LYS A  30       9.372   7.970  10.305  1.00  0.76           C  
ATOM    429  C   LYS A  30       9.560   8.801   9.055  1.00  0.76           C  
ATOM    430  O   LYS A  30       8.836   9.772   8.840  1.00  0.76           O  
ATOM    431  CB  LYS A  30       8.278   6.909  10.105  1.00  0.76           C  
ATOM    432  CG  LYS A  30       8.561   5.902   8.964  1.00  0.76           C  
ATOM    433  CD  LYS A  30       7.490   4.795   8.849  1.00  0.76           C  
ATOM    434  CE  LYS A  30       7.890   3.766   7.773  1.00  0.76           C  
ATOM    435  NZ  LYS A  30       7.847   4.343   6.394  1.00  0.76           N  
ATOM    436  H   LYS A  30       8.162   8.771  11.869  1.00  0.76           H  
ATOM    437  HA  LYS A  30      10.312   7.462  10.523  1.00  0.76           H  
ATOM    438 1HB  LYS A  30       8.162   6.343  11.027  1.00  0.76           H  
ATOM    439 2HB  LYS A  30       7.333   7.397   9.920  1.00  0.76           H  
ATOM    440 1HG  LYS A  30       8.581   6.444   8.012  1.00  0.76           H  
ATOM    441 2HG  LYS A  30       9.535   5.444   9.116  1.00  0.76           H  
ATOM    442 1HD  LYS A  30       7.380   4.289   9.808  1.00  0.76           H  
ATOM    443 2HD  LYS A  30       6.533   5.228   8.578  1.00  0.76           H  
ATOM    444 1HE  LYS A  30       8.904   3.428   7.977  1.00  0.76           H  
ATOM    445 2HE  LYS A  30       7.218   2.910   7.818  1.00  0.76           H  
ATOM    446 1HZ  LYS A  30       8.117   3.669   5.697  1.00  0.76           H  
ATOM    447 2HZ  LYS A  30       6.892   4.650   6.150  1.00  0.76           H  
ATOM    448 3HZ  LYS A  30       8.468   5.138   6.327  1.00  0.76           H  
ATOM    449  N   LYS A  31      10.576   8.492   8.270  1.00  0.73           N  
ATOM    450  CA  LYS A  31      10.745   9.220   7.026  1.00  0.73           C  
ATOM    451  C   LYS A  31       9.919   8.550   5.947  1.00  0.73           C  
ATOM    452  O   LYS A  31       9.946   7.322   5.811  1.00  0.73           O  
ATOM    453  CB  LYS A  31      12.201   9.253   6.610  1.00  0.73           C  
ATOM    454  CG  LYS A  31      13.119  10.040   7.525  1.00  0.73           C  
ATOM    455  CD  LYS A  31      14.559  10.010   7.017  1.00  0.73           C  
ATOM    456  CE  LYS A  31      15.495  10.782   7.939  1.00  0.73           C  
ATOM    457  NZ  LYS A  31      16.910  10.726   7.468  1.00  0.73           N  
ATOM    458  H   LYS A  31      11.193   7.731   8.508  1.00  0.73           H  
ATOM    459  HA  LYS A  31      10.378  10.239   7.148  1.00  0.73           H  
ATOM    460 1HB  LYS A  31      12.583   8.235   6.556  1.00  0.73           H  
ATOM    461 2HB  LYS A  31      12.276   9.675   5.618  1.00  0.73           H  
ATOM    462 1HG  LYS A  31      12.790  11.071   7.544  1.00  0.73           H  
ATOM    463 2HG  LYS A  31      13.071   9.640   8.540  1.00  0.73           H  
ATOM    464 1HD  LYS A  31      14.899   8.977   6.948  1.00  0.73           H  
ATOM    465 2HD  LYS A  31      14.599  10.455   6.019  1.00  0.73           H  
ATOM    466 1HE  LYS A  31      15.175  11.823   7.978  1.00  0.73           H  
ATOM    467 2HE  LYS A  31      15.437  10.358   8.942  1.00  0.73           H  
ATOM    468 1HZ  LYS A  31      17.500  11.247   8.101  1.00  0.73           H  
ATOM    469 2HZ  LYS A  31      17.218   9.764   7.439  1.00  0.73           H  
ATOM    470 3HZ  LYS A  31      16.973  11.127   6.543  1.00  0.73           H  
ATOM    471  N   PHE A  32       9.244   9.351   5.142  1.00  0.71           N  
ATOM    472  CA  PHE A  32       8.449   8.830   4.052  1.00  0.71           C  
ATOM    473  C   PHE A  32       9.091   9.215   2.737  1.00  0.71           C  
ATOM    474  O   PHE A  32       9.421  10.377   2.521  1.00  0.71           O  
ATOM    475  CB  PHE A  32       7.026   9.351   4.192  1.00  0.71           C  
ATOM    476  CG  PHE A  32       6.432   8.835   5.465  1.00  0.71           C  
ATOM    477  CD1 PHE A  32       6.610   9.503   6.666  1.00  0.71           C  
ATOM    478  CD2 PHE A  32       5.755   7.666   5.480  1.00  0.71           C  
ATOM    479  CE1 PHE A  32       6.085   9.003   7.830  1.00  0.71           C  
ATOM    480  CE2 PHE A  32       5.252   7.156   6.642  1.00  0.71           C  
ATOM    481  CZ  PHE A  32       5.403   7.827   7.821  1.00  0.71           C  
ATOM    482  H   PHE A  32       9.234  10.348   5.328  1.00  0.71           H  
ATOM    483  HA  PHE A  32       8.422   7.742   4.116  1.00  0.71           H  
ATOM    484 1HB  PHE A  32       7.027  10.439   4.228  1.00  0.71           H  
ATOM    485 2HB  PHE A  32       6.421   9.027   3.351  1.00  0.71           H  
ATOM    486  HD1 PHE A  32       7.170  10.438   6.688  1.00  0.71           H  
ATOM    487  HD2 PHE A  32       5.631   7.128   4.548  1.00  0.71           H  
ATOM    488  HE1 PHE A  32       6.234   9.544   8.765  1.00  0.71           H  
ATOM    489  HE2 PHE A  32       4.742   6.207   6.621  1.00  0.71           H  
ATOM    490  HZ  PHE A  32       4.995   7.414   8.747  1.00  0.71           H  
ATOM    491  N   ASN A  33       9.310   8.224   1.877  1.00  0.68           N  
ATOM    492  CA  ASN A  33       9.970   8.427   0.587  1.00  0.68           C  
ATOM    493  C   ASN A  33       9.003   8.803  -0.515  1.00  0.68           C  
ATOM    494  O   ASN A  33       8.017   8.098  -0.755  1.00  0.68           O  
ATOM    495  CB  ASN A  33      10.715   7.177   0.176  1.00  0.68           C  
ATOM    496  CG  ASN A  33      11.918   6.844   1.026  1.00  0.68           C  
ATOM    497  OD1 ASN A  33      12.988   7.437   0.869  1.00  0.68           O  
ATOM    498  ND2 ASN A  33      11.760   5.901   1.921  1.00  0.68           N  
ATOM    499  H   ASN A  33       9.012   7.293   2.129  1.00  0.68           H  
ATOM    500  HA  ASN A  33      10.675   9.252   0.681  1.00  0.68           H  
ATOM    501 1HB  ASN A  33      10.029   6.329   0.203  1.00  0.68           H  
ATOM    502 2HB  ASN A  33      11.044   7.289  -0.858  1.00  0.68           H  
ATOM    503 1HD2 ASN A  33      12.526   5.635   2.510  1.00  0.68           H  
ATOM    504 2HD2 ASN A  33      10.877   5.442   2.014  1.00  0.68           H  
ATOM    505  N   PHE A  34       9.303   9.914  -1.167  1.00  0.66           N  
ATOM    506  CA  PHE A  34       8.501  10.464  -2.240  1.00  0.66           C  
ATOM    507  C   PHE A  34       9.270  10.693  -3.524  1.00  0.66           C  
ATOM    508  O   PHE A  34      10.469  11.005  -3.515  1.00  0.66           O  
ATOM    509  CB  PHE A  34       7.978  11.820  -1.856  1.00  0.66           C  
ATOM    510  CG  PHE A  34       7.069  11.886  -0.791  1.00  0.66           C  
ATOM    511  CD1 PHE A  34       7.492  11.946   0.516  1.00  0.66           C  
ATOM    512  CD2 PHE A  34       5.766  11.949  -1.075  1.00  0.66           C  
ATOM    513  CE1 PHE A  34       6.575  12.041   1.513  1.00  0.66           C  
ATOM    514  CE2 PHE A  34       4.883  12.055  -0.106  1.00  0.66           C  
ATOM    515  CZ  PHE A  34       5.255  12.101   1.192  1.00  0.66           C  
ATOM    516  H   PHE A  34      10.134  10.436  -0.890  1.00  0.66           H  
ATOM    517  HA  PHE A  34       7.683   9.781  -2.437  1.00  0.66           H  
ATOM    518 1HB  PHE A  34       8.837  12.391  -1.589  1.00  0.66           H  
ATOM    519 2HB  PHE A  34       7.519  12.283  -2.728  1.00  0.66           H  
ATOM    520  HD1 PHE A  34       8.561  11.910   0.742  1.00  0.66           H  
ATOM    521  HD2 PHE A  34       5.440  11.914  -2.119  1.00  0.66           H  
ATOM    522  HE1 PHE A  34       6.893  12.071   2.542  1.00  0.66           H  
ATOM    523  HE2 PHE A  34       3.885  12.098  -0.365  1.00  0.66           H  
ATOM    524  HZ  PHE A  34       4.499  12.181   1.955  1.00  0.66           H  
ATOM    525  N   THR A  35       8.546  10.609  -4.630  1.00  0.64           N  
ATOM    526  CA  THR A  35       9.100  10.998  -5.908  1.00  0.64           C  
ATOM    527  C   THR A  35       8.197  12.009  -6.599  1.00  0.64           C  
ATOM    528  O   THR A  35       6.985  11.816  -6.722  1.00  0.64           O  
ATOM    529  CB  THR A  35       9.314   9.792  -6.833  1.00  0.64           C  
ATOM    530  OG1 THR A  35      10.214   8.858  -6.219  1.00  0.64           O  
ATOM    531  CG2 THR A  35       9.904  10.267  -8.181  1.00  0.64           C  
ATOM    532  H   THR A  35       7.579  10.297  -4.562  1.00  0.64           H  
ATOM    533  HA  THR A  35      10.066  11.473  -5.743  1.00  0.64           H  
ATOM    534  HB  THR A  35       8.360   9.297  -7.009  1.00  0.64           H  
ATOM    535  HG1 THR A  35      11.109   9.248  -6.177  1.00  0.64           H  
ATOM    536 1HG2 THR A  35      10.058   9.410  -8.831  1.00  0.64           H  
ATOM    537 2HG2 THR A  35       9.223  10.963  -8.666  1.00  0.64           H  
ATOM    538 3HG2 THR A  35      10.859  10.764  -7.998  1.00  0.64           H  
ATOM    539  N   LEU A  36       8.793  13.090  -7.055  1.00  0.62           N  
ATOM    540  CA  LEU A  36       8.103  14.111  -7.820  1.00  0.62           C  
ATOM    541  C   LEU A  36       8.554  14.052  -9.262  1.00  0.62           C  
ATOM    542  O   LEU A  36       9.748  14.100  -9.542  1.00  0.62           O  
ATOM    543  CB  LEU A  36       8.425  15.477  -7.237  1.00  0.62           C  
ATOM    544  CG  LEU A  36       7.986  16.681  -7.978  1.00  0.62           C  
ATOM    545  CD1 LEU A  36       6.519  16.787  -7.954  1.00  0.62           C  
ATOM    546  CD2 LEU A  36       8.647  17.872  -7.367  1.00  0.62           C  
ATOM    547  H   LEU A  36       9.790  13.204  -6.876  1.00  0.62           H  
ATOM    548  HA  LEU A  36       7.030  13.934  -7.777  1.00  0.62           H  
ATOM    549 1HB  LEU A  36       7.922  15.536  -6.286  1.00  0.62           H  
ATOM    550 2HB  LEU A  36       9.495  15.543  -7.064  1.00  0.62           H  
ATOM    551  HG  LEU A  36       8.294  16.595  -9.021  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36       6.217  17.669  -8.492  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36       6.078  15.900  -8.414  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36       6.208  16.869  -6.930  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36       8.341  18.746  -7.922  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36       8.344  17.963  -6.326  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36       9.732  17.762  -7.422  1.00  0.62           H  
ATOM    558  N   LEU A  37       7.625  13.925 -10.184  1.00  0.60           N  
ATOM    559  CA  LEU A  37       8.008  13.903 -11.581  1.00  0.60           C  
ATOM    560  C   LEU A  37       7.317  15.009 -12.319  1.00  0.60           C  
ATOM    561  O   LEU A  37       6.092  15.141 -12.279  1.00  0.60           O  
ATOM    562  CB  LEU A  37       7.694  12.567 -12.246  1.00  0.60           C  
ATOM    563  CG  LEU A  37       8.019  12.515 -13.749  1.00  0.60           C  
ATOM    564  CD1 LEU A  37       9.519  12.673 -13.959  1.00  0.60           C  
ATOM    565  CD2 LEU A  37       7.533  11.208 -14.319  1.00  0.60           C  
ATOM    566  H   LEU A  37       6.646  13.854  -9.913  1.00  0.60           H  
ATOM    567  HA  LEU A  37       9.078  14.078 -11.661  1.00  0.60           H  
ATOM    568 1HB  LEU A  37       8.270  11.787 -11.749  1.00  0.60           H  
ATOM    569 2HB  LEU A  37       6.635  12.352 -12.122  1.00  0.60           H  
ATOM    570  HG  LEU A  37       7.526  13.338 -14.253  1.00  0.60           H  
ATOM    571 1HD1 LEU A  37       9.742  12.647 -15.025  1.00  0.60           H  
ATOM    572 2HD1 LEU A  37       9.849  13.624 -13.549  1.00  0.60           H  
ATOM    573 3HD1 LEU A  37      10.036  11.863 -13.462  1.00  0.60           H  
ATOM    574 1HD2 LEU A  37       7.755  11.177 -15.390  1.00  0.60           H  
ATOM    575 2HD2 LEU A  37       8.033  10.380 -13.819  1.00  0.60           H  
ATOM    576 3HD2 LEU A  37       6.454  11.126 -14.175  1.00  0.60           H  
ATOM    577  N   ILE A  38       8.105  15.831 -12.974  1.00  0.60           N  
ATOM    578  CA  ILE A  38       7.542  16.927 -13.719  1.00  0.60           C  
ATOM    579  C   ILE A  38       7.670  16.542 -15.193  1.00  0.60           C  
ATOM    580  O   ILE A  38       8.770  16.205 -15.612  1.00  0.60           O  
ATOM    581  CB  ILE A  38       8.349  18.209 -13.450  1.00  0.60           C  
ATOM    582  CG1 ILE A  38       8.565  18.448 -11.958  1.00  0.60           C  
ATOM    583  CG2 ILE A  38       7.625  19.318 -14.001  1.00  0.60           C  
ATOM    584  CD1 ILE A  38       7.358  18.523 -11.200  1.00  0.60           C  
ATOM    585  H   ILE A  38       9.108  15.688 -12.956  1.00  0.60           H  
ATOM    586  HA  ILE A  38       6.490  17.067 -13.470  1.00  0.60           H  
ATOM    587  HB  ILE A  38       9.321  18.134 -13.905  1.00  0.60           H  
ATOM    588 1HG1 ILE A  38       9.188  17.651 -11.548  1.00  0.60           H  
ATOM    589 2HG1 ILE A  38       9.095  19.396 -11.841  1.00  0.60           H  
ATOM    590 1HG2 ILE A  38       8.169  20.236 -13.819  1.00  0.60           H  
ATOM    591 2HG2 ILE A  38       7.508  19.151 -15.063  1.00  0.60           H  
ATOM    592 3HG2 ILE A  38       6.660  19.377 -13.534  1.00  0.60           H  
ATOM    593 1HD1 ILE A  38       7.589  18.718 -10.166  1.00  0.60           H  
ATOM    594 2HD1 ILE A  38       6.754  19.298 -11.581  1.00  0.60           H  
ATOM    595 3HD1 ILE A  38       6.849  17.586 -11.295  1.00  0.60           H  
ATOM    596  N   GLU A  39       6.598  16.565 -15.978  1.00  0.60           N  
ATOM    597  CA  GLU A  39       6.716  16.186 -17.388  1.00  0.60           C  
ATOM    598  C   GLU A  39       6.296  17.344 -18.298  1.00  0.60           C  
ATOM    599  O   GLU A  39       5.295  18.015 -18.038  1.00  0.60           O  
ATOM    600  CB  GLU A  39       5.854  14.958 -17.715  1.00  0.60           C  
ATOM    601  CG  GLU A  39       6.239  13.652 -17.031  1.00  0.60           C  
ATOM    602  CD  GLU A  39       5.374  12.467 -17.510  1.00  0.60           C  
ATOM    603  OE1 GLU A  39       4.541  12.678 -18.373  1.00  0.60           O  
ATOM    604  OE2 GLU A  39       5.533  11.382 -17.017  1.00  0.60           O  
ATOM    605  H   GLU A  39       5.702  16.837 -15.595  1.00  0.60           H  
ATOM    606  HA  GLU A  39       7.750  15.928 -17.569  1.00  0.60           H  
ATOM    607 1HB  GLU A  39       4.838  15.171 -17.408  1.00  0.60           H  
ATOM    608 2HB  GLU A  39       5.826  14.785 -18.785  1.00  0.60           H  
ATOM    609 1HG  GLU A  39       7.295  13.439 -17.206  1.00  0.60           H  
ATOM    610 2HG  GLU A  39       6.088  13.782 -15.965  1.00  0.60           H  
ATOM    611  N   PRO A  40       6.968  17.541 -19.436  1.00  0.62           N  
ATOM    612  CA  PRO A  40       6.718  18.628 -20.357  1.00  0.62           C  
ATOM    613  C   PRO A  40       5.436  18.435 -21.143  1.00  0.62           C  
ATOM    614  O   PRO A  40       4.991  17.308 -21.358  1.00  0.62           O  
ATOM    615  CB  PRO A  40       7.932  18.555 -21.277  1.00  0.62           C  
ATOM    616  CG  PRO A  40       8.337  17.088 -21.282  1.00  0.62           C  
ATOM    617  CD  PRO A  40       8.006  16.570 -19.901  1.00  0.62           C  
ATOM    618  HA  PRO A  40       6.695  19.577 -19.803  1.00  0.62           H  
ATOM    619 1HB  PRO A  40       7.639  18.904 -22.282  1.00  0.62           H  
ATOM    620 2HB  PRO A  40       8.727  19.234 -20.929  1.00  0.62           H  
ATOM    621 1HG  PRO A  40       7.794  16.558 -22.077  1.00  0.62           H  
ATOM    622 2HG  PRO A  40       9.408  17.003 -21.519  1.00  0.62           H  
ATOM    623 1HD  PRO A  40       7.586  15.564 -19.997  1.00  0.62           H  
ATOM    624 2HD  PRO A  40       8.902  16.573 -19.287  1.00  0.62           H  
ATOM    625  N   ASN A  41       4.880  19.536 -21.624  1.00  0.64           N  
ATOM    626  CA  ASN A  41       3.759  19.487 -22.553  1.00  0.64           C  
ATOM    627  C   ASN A  41       4.329  19.793 -23.926  1.00  0.64           C  
ATOM    628  O   ASN A  41       5.530  20.004 -24.052  1.00  0.64           O  
ATOM    629  CB  ASN A  41       2.672  20.474 -22.164  1.00  0.64           C  
ATOM    630  CG  ASN A  41       1.253  20.062 -22.635  1.00  0.64           C  
ATOM    631  OD1 ASN A  41       1.046  19.715 -23.806  1.00  0.64           O  
ATOM    632  ND2 ASN A  41       0.308  20.091 -21.737  1.00  0.64           N  
ATOM    633  H   ASN A  41       5.263  20.431 -21.367  1.00  0.64           H  
ATOM    634  HA  ASN A  41       3.343  18.479 -22.574  1.00  0.64           H  
ATOM    635 1HB  ASN A  41       2.679  20.584 -21.096  1.00  0.64           H  
ATOM    636 2HB  ASN A  41       2.906  21.453 -22.586  1.00  0.64           H  
ATOM    637 1HD2 ASN A  41      -0.625  19.831 -21.979  1.00  0.64           H  
ATOM    638 2HD2 ASN A  41       0.534  20.366 -20.788  1.00  0.64           H  
ATOM    639  N   ALA A  42       3.476  19.882 -24.937  1.00  0.66           N  
ATOM    640  CA  ALA A  42       3.882  20.170 -26.311  1.00  0.66           C  
ATOM    641  C   ALA A  42       4.613  21.503 -26.427  1.00  0.66           C  
ATOM    642  O   ALA A  42       5.394  21.720 -27.353  1.00  0.66           O  
ATOM    643  CB  ALA A  42       2.663  20.195 -27.207  1.00  0.66           C  
ATOM    644  H   ALA A  42       2.496  19.718 -24.749  1.00  0.66           H  
ATOM    645  HA  ALA A  42       4.561  19.381 -26.635  1.00  0.66           H  
ATOM    646 1HB  ALA A  42       2.971  20.385 -28.234  1.00  0.66           H  
ATOM    647 2HB  ALA A  42       2.149  19.236 -27.151  1.00  0.66           H  
ATOM    648 3HB  ALA A  42       1.991  20.987 -26.877  1.00  0.66           H  
ATOM    649  N   THR A  43       4.313  22.402 -25.502  1.00  0.69           N  
ATOM    650  CA  THR A  43       4.859  23.741 -25.483  1.00  0.69           C  
ATOM    651  C   THR A  43       6.110  23.911 -24.610  1.00  0.69           C  
ATOM    652  O   THR A  43       6.616  25.030 -24.503  1.00  0.69           O  
ATOM    653  CB  THR A  43       3.769  24.718 -25.024  1.00  0.69           C  
ATOM    654  OG1 THR A  43       3.349  24.387 -23.704  1.00  0.69           O  
ATOM    655  CG2 THR A  43       2.577  24.608 -25.957  1.00  0.69           C  
ATOM    656  H   THR A  43       3.668  22.134 -24.777  1.00  0.69           H  
ATOM    657  HA  THR A  43       5.136  24.002 -26.504  1.00  0.69           H  
ATOM    658  HB  THR A  43       4.156  25.737 -25.035  1.00  0.69           H  
ATOM    659  HG1 THR A  43       4.057  24.603 -23.087  1.00  0.69           H  
ATOM    660 1HG2 THR A  43       1.797  25.297 -25.633  1.00  0.69           H  
ATOM    661 2HG2 THR A  43       2.886  24.858 -26.972  1.00  0.69           H  
ATOM    662 3HG2 THR A  43       2.192  23.589 -25.935  1.00  0.69           H  
ATOM    663  N   HIS A  44       6.606  22.831 -23.980  1.00  0.71           N  
ATOM    664  CA  HIS A  44       7.770  22.966 -23.091  1.00  0.71           C  
ATOM    665  C   HIS A  44       8.862  21.947 -23.359  1.00  0.71           C  
ATOM    666  O   HIS A  44       8.607  20.771 -23.606  1.00  0.71           O  
ATOM    667  CB  HIS A  44       7.362  22.855 -21.609  1.00  0.71           C  
ATOM    668  CG  HIS A  44       6.418  23.899 -21.234  1.00  0.71           C  
ATOM    669  ND1 HIS A  44       6.807  25.204 -21.004  1.00  0.71           N  
ATOM    670  CD2 HIS A  44       5.090  23.861 -21.038  1.00  0.71           C  
ATOM    671  CE1 HIS A  44       5.741  25.923 -20.720  1.00  0.71           C  
ATOM    672  NE2 HIS A  44       4.697  25.128 -20.721  1.00  0.71           N  
ATOM    673  H   HIS A  44       6.180  21.914 -24.115  1.00  0.71           H  
ATOM    674  HA  HIS A  44       8.217  23.948 -23.235  1.00  0.71           H  
ATOM    675 1HB  HIS A  44       6.899  21.885 -21.433  1.00  0.71           H  
ATOM    676 2HB  HIS A  44       8.245  22.917 -20.976  1.00  0.71           H  
ATOM    677  HD2 HIS A  44       4.439  22.989 -21.119  1.00  0.71           H  
ATOM    678  HE1 HIS A  44       5.727  26.988 -20.501  1.00  0.71           H  
ATOM    679  HE2 HIS A  44       3.736  25.395 -20.510  1.00  0.71           H  
ATOM    680  N   ALA A  45      10.098  22.416 -23.333  1.00  0.73           N  
ATOM    681  CA  ALA A  45      11.239  21.541 -23.518  1.00  0.73           C  
ATOM    682  C   ALA A  45      11.605  20.854 -22.218  1.00  0.73           C  
ATOM    683  O   ALA A  45      11.451  21.415 -21.136  1.00  0.73           O  
ATOM    684  CB  ALA A  45      12.428  22.315 -24.040  1.00  0.73           C  
ATOM    685  H   ALA A  45      10.247  23.406 -23.138  1.00  0.73           H  
ATOM    686  HA  ALA A  45      10.966  20.774 -24.242  1.00  0.73           H  
ATOM    687 1HB  ALA A  45      13.265  21.638 -24.193  1.00  0.73           H  
ATOM    688 2HB  ALA A  45      12.165  22.785 -24.987  1.00  0.73           H  
ATOM    689 3HB  ALA A  45      12.709  23.080 -23.330  1.00  0.73           H  
ATOM    690  N   ALA A  46      12.238  19.694 -22.325  1.00  0.73           N  
ATOM    691  CA  ALA A  46      12.704  18.973 -21.139  1.00  0.73           C  
ATOM    692  C   ALA A  46      13.992  19.600 -20.589  1.00  0.73           C  
ATOM    693  O   ALA A  46      14.530  19.173 -19.576  1.00  0.73           O  
ATOM    694  CB  ALA A  46      12.920  17.511 -21.467  1.00  0.73           C  
ATOM    695  H   ALA A  46      12.357  19.274 -23.236  1.00  0.73           H  
ATOM    696  HA  ALA A  46      11.937  19.048 -20.365  1.00  0.73           H  
ATOM    697 1HB  ALA A  46      13.241  16.987 -20.565  1.00  0.73           H  
ATOM    698 2HB  ALA A  46      11.989  17.077 -21.826  1.00  0.73           H  
ATOM    699 3HB  ALA A  46      13.686  17.418 -22.234  1.00  0.73           H  
ATOM    700  N   GLY A  47      14.505  20.615 -21.281  1.00  0.72           N  
ATOM    701  CA  GLY A  47      15.683  21.331 -20.821  1.00  0.72           C  
ATOM    702  C   GLY A  47      15.288  22.453 -19.849  1.00  0.72           C  
ATOM    703  O   GLY A  47      16.149  23.164 -19.330  1.00  0.72           O  
ATOM    704  H   GLY A  47      14.043  20.914 -22.123  1.00  0.72           H  
ATOM    705 1HA  GLY A  47      16.364  20.638 -20.329  1.00  0.72           H  
ATOM    706 2HA  GLY A  47      16.208  21.753 -21.676  1.00  0.72           H  
ATOM    707  N   GLN A  48      13.982  22.611 -19.608  1.00  0.70           N  
ATOM    708  CA  GLN A  48      13.465  23.646 -18.721  1.00  0.70           C  
ATOM    709  C   GLN A  48      13.455  23.141 -17.283  1.00  0.70           C  
ATOM    710  O   GLN A  48      13.326  21.933 -17.050  1.00  0.70           O  
ATOM    711  CB  GLN A  48      12.070  24.047 -19.185  1.00  0.70           C  
ATOM    712  CG  GLN A  48      12.073  24.677 -20.573  1.00  0.70           C  
ATOM    713  CD  GLN A  48      10.687  24.985 -21.105  1.00  0.70           C  
ATOM    714  OE1 GLN A  48      10.487  25.015 -22.332  1.00  0.70           O  
ATOM    715  NE2 GLN A  48       9.741  25.200 -20.208  1.00  0.70           N  
ATOM    716  H   GLN A  48      13.298  22.006 -20.066  1.00  0.70           H  
ATOM    717  HA  GLN A  48      14.120  24.515 -18.772  1.00  0.70           H  
ATOM    718 1HB  GLN A  48      11.452  23.161 -19.249  1.00  0.70           H  
ATOM    719 2HB  GLN A  48      11.614  24.732 -18.470  1.00  0.70           H  
ATOM    720 1HG  GLN A  48      12.641  25.605 -20.536  1.00  0.70           H  
ATOM    721 2HG  GLN A  48      12.550  23.981 -21.246  1.00  0.70           H  
ATOM    722 1HE2 GLN A  48       8.769  25.384 -20.501  1.00  0.70           H  
ATOM    723 2HE2 GLN A  48       9.982  25.169 -19.239  1.00  0.70           H  
ATOM    724  N   THR A  49      13.606  24.058 -16.325  1.00  0.67           N  
ATOM    725  CA  THR A  49      13.634  23.668 -14.916  1.00  0.67           C  
ATOM    726  C   THR A  49      12.685  24.456 -14.019  1.00  0.67           C  
ATOM    727  O   THR A  49      12.227  25.542 -14.385  1.00  0.67           O  
ATOM    728  CB  THR A  49      15.053  23.867 -14.345  1.00  0.67           C  
ATOM    729  OG1 THR A  49      15.375  25.268 -14.360  1.00  0.67           O  
ATOM    730  CG2 THR A  49      16.113  23.104 -15.160  1.00  0.67           C  
ATOM    731  H   THR A  49      13.713  25.031 -16.573  1.00  0.67           H  
ATOM    732  HA  THR A  49      13.358  22.619 -14.841  1.00  0.67           H  
ATOM    733  HB  THR A  49      15.058  23.512 -13.329  1.00  0.67           H  
ATOM    734  HG1 THR A  49      14.844  25.722 -13.696  1.00  0.67           H  
ATOM    735 1HG2 THR A  49      17.092  23.268 -14.718  1.00  0.67           H  
ATOM    736 2HG2 THR A  49      15.898  22.057 -15.154  1.00  0.67           H  
ATOM    737 3HG2 THR A  49      16.120  23.461 -16.188  1.00  0.67           H  
ATOM    738  N   VAL A  50      12.457  23.906 -12.818  1.00  0.65           N  
ATOM    739  CA  VAL A  50      11.667  24.527 -11.751  1.00  0.65           C  
ATOM    740  C   VAL A  50      12.489  24.542 -10.457  1.00  0.65           C  
ATOM    741  O   VAL A  50      13.453  23.778 -10.319  1.00  0.65           O  
ATOM    742  CB  VAL A  50      10.341  23.773 -11.540  1.00  0.65           C  
ATOM    743  CG1 VAL A  50       9.542  23.798 -12.810  1.00  0.65           C  
ATOM    744  CG2 VAL A  50      10.613  22.362 -11.109  1.00  0.65           C  
ATOM    745  H   VAL A  50      12.863  22.986 -12.648  1.00  0.65           H  
ATOM    746  HA  VAL A  50      11.436  25.556 -12.032  1.00  0.65           H  
ATOM    747  HB  VAL A  50       9.756  24.285 -10.773  1.00  0.65           H  
ATOM    748 1HG1 VAL A  50       8.634  23.300 -12.647  1.00  0.65           H  
ATOM    749 2HG1 VAL A  50       9.352  24.837 -13.086  1.00  0.65           H  
ATOM    750 3HG1 VAL A  50      10.084  23.300 -13.608  1.00  0.65           H  
ATOM    751 1HG2 VAL A  50       9.681  21.839 -10.953  1.00  0.65           H  
ATOM    752 2HG2 VAL A  50      11.191  21.851 -11.879  1.00  0.65           H  
ATOM    753 3HG2 VAL A  50      11.176  22.388 -10.177  1.00  0.65           H  
ATOM    754  N   THR A  51      12.095  25.374  -9.493  1.00  0.62           N  
ATOM    755  CA  THR A  51      12.852  25.459  -8.236  1.00  0.62           C  
ATOM    756  C   THR A  51      12.142  24.754  -7.102  1.00  0.62           C  
ATOM    757  O   THR A  51      10.941  24.921  -6.911  1.00  0.62           O  
ATOM    758  CB  THR A  51      13.135  26.922  -7.832  1.00  0.62           C  
ATOM    759  OG1 THR A  51      13.918  27.557  -8.858  1.00  0.62           O  
ATOM    760  CG2 THR A  51      13.903  26.979  -6.488  1.00  0.62           C  
ATOM    761  H   THR A  51      11.254  25.944  -9.630  1.00  0.62           H  
ATOM    762  HA  THR A  51      13.815  24.964  -8.373  1.00  0.62           H  
ATOM    763  HB  THR A  51      12.188  27.456  -7.731  1.00  0.62           H  
ATOM    764  HG1 THR A  51      13.910  28.510  -8.716  1.00  0.62           H  
ATOM    765 1HG2 THR A  51      14.096  28.016  -6.224  1.00  0.62           H  
ATOM    766 2HG2 THR A  51      13.312  26.516  -5.698  1.00  0.62           H  
ATOM    767 3HG2 THR A  51      14.852  26.446  -6.588  1.00  0.62           H  
ATOM    768  N   VAL A  52      12.888  23.949  -6.355  1.00  0.60           N  
ATOM    769  CA  VAL A  52      12.329  23.181  -5.256  1.00  0.60           C  
ATOM    770  C   VAL A  52      12.924  23.623  -3.907  1.00  0.60           C  
ATOM    771  O   VAL A  52      14.142  23.766  -3.777  1.00  0.60           O  
ATOM    772  CB  VAL A  52      12.623  21.686  -5.491  1.00  0.60           C  
ATOM    773  CG1 VAL A  52      12.065  20.890  -4.395  1.00  0.60           C  
ATOM    774  CG2 VAL A  52      12.065  21.239  -6.838  1.00  0.60           C  
ATOM    775  H   VAL A  52      13.884  23.851  -6.555  1.00  0.60           H  
ATOM    776  HA  VAL A  52      11.253  23.331  -5.228  1.00  0.60           H  
ATOM    777  HB  VAL A  52      13.703  21.532  -5.489  1.00  0.60           H  
ATOM    778 1HG1 VAL A  52      12.282  19.855  -4.557  1.00  0.60           H  
ATOM    779 2HG1 VAL A  52      12.494  21.207  -3.445  1.00  0.60           H  
ATOM    780 3HG1 VAL A  52      11.005  21.046  -4.394  1.00  0.60           H  
ATOM    781 1HG2 VAL A  52      12.294  20.186  -6.986  1.00  0.60           H  
ATOM    782 2HG2 VAL A  52      11.002  21.381  -6.851  1.00  0.60           H  
ATOM    783 3HG2 VAL A  52      12.521  21.825  -7.639  1.00  0.60           H  
ATOM    784  N   GLU A  53      12.065  23.867  -2.909  1.00  0.60           N  
ATOM    785  CA  GLU A  53      12.521  24.273  -1.578  1.00  0.60           C  
ATOM    786  C   GLU A  53      11.996  23.325  -0.492  1.00  0.60           C  
ATOM    787  O   GLU A  53      10.785  23.119  -0.359  1.00  0.60           O  
ATOM    788  CB  GLU A  53      12.063  25.706  -1.297  1.00  0.60           C  
ATOM    789  CG  GLU A  53      12.554  26.322   0.009  1.00  0.60           C  
ATOM    790  CD  GLU A  53      12.070  27.775   0.172  1.00  0.60           C  
ATOM    791  OE1 GLU A  53      10.879  27.987   0.311  1.00  0.60           O  
ATOM    792  OE2 GLU A  53      12.894  28.658   0.166  1.00  0.60           O  
ATOM    793  H   GLU A  53      11.072  23.778  -3.090  1.00  0.60           H  
ATOM    794  HA  GLU A  53      13.608  24.241  -1.555  1.00  0.60           H  
ATOM    795 1HB  GLU A  53      12.394  26.352  -2.111  1.00  0.60           H  
ATOM    796 2HB  GLU A  53      10.971  25.734  -1.284  1.00  0.60           H  
ATOM    797 1HG  GLU A  53      12.200  25.720   0.838  1.00  0.60           H  
ATOM    798 2HG  GLU A  53      13.644  26.297   0.026  1.00  0.60           H  
ATOM    799  N   HIS A  54      12.909  22.754   0.293  1.00  0.62           N  
ATOM    800  CA  HIS A  54      12.553  21.790   1.332  1.00  0.62           C  
ATOM    801  C   HIS A  54      12.621  22.366   2.733  1.00  0.62           C  
ATOM    802  O   HIS A  54      13.683  22.780   3.211  1.00  0.62           O  
ATOM    803  CB  HIS A  54      13.442  20.536   1.213  1.00  0.62           C  
ATOM    804  CG  HIS A  54      13.167  19.415   2.225  1.00  0.62           C  
ATOM    805  ND1 HIS A  54      14.105  18.437   2.503  1.00  0.62           N  
ATOM    806  CD2 HIS A  54      12.091  19.126   3.013  1.00  0.62           C  
ATOM    807  CE1 HIS A  54      13.619  17.606   3.412  1.00  0.62           C  
ATOM    808  NE2 HIS A  54      12.413  18.001   3.740  1.00  0.62           N  
ATOM    809  H   HIS A  54      13.887  22.974   0.141  1.00  0.62           H  
ATOM    810  HA  HIS A  54      11.523  21.485   1.195  1.00  0.62           H  
ATOM    811 1HB  HIS A  54      13.328  20.117   0.212  1.00  0.62           H  
ATOM    812 2HB  HIS A  54      14.486  20.833   1.316  1.00  0.62           H  
ATOM    813  HD2 HIS A  54      11.155  19.675   3.074  1.00  0.62           H  
ATOM    814  HE1 HIS A  54      14.133  16.739   3.829  1.00  0.62           H  
ATOM    815  HE2 HIS A  54      11.822  17.544   4.433  1.00  0.62           H  
ATOM    816  N   HIS A  55      11.454  22.411   3.365  1.00  0.66           N  
ATOM    817  CA  HIS A  55      11.240  22.945   4.694  1.00  0.66           C  
ATOM    818  C   HIS A  55      11.144  21.825   5.713  1.00  0.66           C  
ATOM    819  O   HIS A  55      10.280  20.948   5.612  1.00  0.66           O  
ATOM    820  CB  HIS A  55       9.946  23.747   4.728  1.00  0.66           C  
ATOM    821  CG  HIS A  55       9.969  24.957   3.888  1.00  0.66           C  
ATOM    822  ND1 HIS A  55      10.193  26.209   4.412  1.00  0.66           N  
ATOM    823  CD2 HIS A  55       9.813  25.127   2.556  1.00  0.66           C  
ATOM    824  CE1 HIS A  55      10.172  27.097   3.440  1.00  0.66           C  
ATOM    825  NE2 HIS A  55       9.943  26.470   2.312  1.00  0.66           N  
ATOM    826  H   HIS A  55      10.637  22.027   2.894  1.00  0.66           H  
ATOM    827  HA  HIS A  55      12.069  23.595   4.975  1.00  0.66           H  
ATOM    828 1HB  HIS A  55       9.124  23.114   4.390  1.00  0.66           H  
ATOM    829 2HB  HIS A  55       9.730  24.041   5.754  1.00  0.66           H  
ATOM    830  HD2 HIS A  55       9.628  24.345   1.814  1.00  0.66           H  
ATOM    831  HE1 HIS A  55      10.328  28.170   3.545  1.00  0.66           H  
ATOM    832  HE2 HIS A  55       9.899  26.944   1.401  1.00  0.66           H  
ATOM    833  N   THR A  56      12.031  21.844   6.692  1.00  0.72           N  
ATOM    834  CA  THR A  56      12.031  20.802   7.701  1.00  0.72           C  
ATOM    835  C   THR A  56      11.400  21.335   8.982  1.00  0.72           C  
ATOM    836  O   THR A  56      11.111  22.527   9.071  1.00  0.72           O  
ATOM    837  CB  THR A  56      13.449  20.284   7.949  1.00  0.72           C  
ATOM    838  OG1 THR A  56      14.246  21.321   8.525  1.00  0.72           O  
ATOM    839  CG2 THR A  56      14.067  19.849   6.632  1.00  0.72           C  
ATOM    840  H   THR A  56      12.718  22.586   6.731  1.00  0.72           H  
ATOM    841  HA  THR A  56      11.439  19.970   7.337  1.00  0.72           H  
ATOM    842  HB  THR A  56      13.414  19.433   8.631  1.00  0.72           H  
ATOM    843  HG1 THR A  56      14.295  22.072   7.919  1.00  0.72           H  
ATOM    844 1HG2 THR A  56      15.075  19.477   6.805  1.00  0.72           H  
ATOM    845 2HG2 THR A  56      13.456  19.057   6.201  1.00  0.72           H  
ATOM    846 3HG2 THR A  56      14.107  20.693   5.942  1.00  0.72           H  
ATOM    847  N   THR A  57      11.191  20.462   9.966  1.00  0.78           N  
ATOM    848  CA  THR A  57      10.600  20.871  11.241  1.00  0.78           C  
ATOM    849  C   THR A  57      11.629  21.051  12.361  1.00  0.78           C  
ATOM    850  O   THR A  57      11.267  21.348  13.500  1.00  0.78           O  
ATOM    851  CB  THR A  57       9.509  19.875  11.686  1.00  0.78           C  
ATOM    852  OG1 THR A  57      10.068  18.561  11.816  1.00  0.78           O  
ATOM    853  CG2 THR A  57       8.379  19.856  10.705  1.00  0.78           C  
ATOM    854  H   THR A  57      11.435  19.490   9.819  1.00  0.78           H  
ATOM    855  HA  THR A  57      10.115  21.836  11.092  1.00  0.78           H  
ATOM    856  HB  THR A  57       9.121  20.182  12.656  1.00  0.78           H  
ATOM    857  HG1 THR A  57       9.357  17.928  11.988  1.00  0.78           H  
ATOM    858 1HG2 THR A  57       7.627  19.153  11.051  1.00  0.78           H  
ATOM    859 2HG2 THR A  57       7.940  20.850  10.625  1.00  0.78           H  
ATOM    860 3HG2 THR A  57       8.732  19.554   9.746  1.00  0.78           H  
ATOM    861  N   GLY A  58      12.904  20.838  12.047  1.00  0.82           N  
ATOM    862  CA  GLY A  58      13.962  20.989  13.038  1.00  0.82           C  
ATOM    863  C   GLY A  58      14.572  22.385  12.955  1.00  0.82           C  
ATOM    864  O   GLY A  58      14.102  23.235  12.200  1.00  0.82           O  
ATOM    865  H   GLY A  58      13.137  20.594  11.095  1.00  0.82           H  
ATOM    866 1HA  GLY A  58      13.561  20.817  14.037  1.00  0.82           H  
ATOM    867 2HA  GLY A  58      14.733  20.240  12.864  1.00  0.82           H  
ATOM    868  N   GLY A  59      15.670  22.612  13.673  1.00  0.84           N  
ATOM    869  CA  GLY A  59      16.331  23.926  13.688  1.00  0.84           C  
ATOM    870  C   GLY A  59      17.222  24.152  12.464  1.00  0.84           C  
ATOM    871  O   GLY A  59      18.433  24.338  12.594  1.00  0.84           O  
ATOM    872  H   GLY A  59      16.037  21.873  14.253  1.00  0.84           H  
ATOM    873 1HA  GLY A  59      15.573  24.709  13.731  1.00  0.84           H  
ATOM    874 2HA  GLY A  59      16.930  24.017  14.593  1.00  0.84           H  
ATOM    875  N   LYS A  60      16.620  24.088  11.281  1.00  0.83           N  
ATOM    876  CA  LYS A  60      17.358  24.185  10.025  1.00  0.83           C  
ATOM    877  C   LYS A  60      16.753  25.168   9.029  1.00  0.83           C  
ATOM    878  O   LYS A  60      15.537  25.343   8.954  1.00  0.83           O  
ATOM    879  CB  LYS A  60      17.434  22.809   9.364  1.00  0.83           C  
ATOM    880  CG  LYS A  60      18.202  21.754  10.155  1.00  0.83           C  
ATOM    881  CD  LYS A  60      18.279  20.441   9.386  1.00  0.83           C  
ATOM    882  CE  LYS A  60      19.041  19.380  10.171  1.00  0.83           C  
ATOM    883  NZ  LYS A  60      19.132  18.097   9.422  1.00  0.83           N  
ATOM    884  H   LYS A  60      15.611  23.947  11.285  1.00  0.83           H  
ATOM    885  HA  LYS A  60      18.369  24.524  10.246  1.00  0.83           H  
ATOM    886 1HB  LYS A  60      16.427  22.434   9.215  1.00  0.83           H  
ATOM    887 2HB  LYS A  60      17.892  22.905   8.378  1.00  0.83           H  
ATOM    888 1HG  LYS A  60      19.210  22.115  10.364  1.00  0.83           H  
ATOM    889 2HG  LYS A  60      17.697  21.571  11.101  1.00  0.83           H  
ATOM    890 1HD  LYS A  60      17.265  20.080   9.187  1.00  0.83           H  
ATOM    891 2HD  LYS A  60      18.778  20.608   8.433  1.00  0.83           H  
ATOM    892 1HE  LYS A  60      20.047  19.743  10.377  1.00  0.83           H  
ATOM    893 2HE  LYS A  60      18.529  19.201  11.116  1.00  0.83           H  
ATOM    894 1HZ  LYS A  60      19.641  17.421   9.973  1.00  0.83           H  
ATOM    895 2HZ  LYS A  60      18.203  17.749   9.236  1.00  0.83           H  
ATOM    896 3HZ  LYS A  60      19.615  18.250   8.548  1.00  0.83           H  
ATOM    897  N   ALA A  61      17.613  25.790   8.232  1.00  0.79           N  
ATOM    898  CA  ALA A  61      17.157  26.652   7.151  1.00  0.79           C  
ATOM    899  C   ALA A  61      16.564  25.777   6.043  1.00  0.79           C  
ATOM    900  O   ALA A  61      16.979  24.624   5.913  1.00  0.79           O  
ATOM    901  CB  ALA A  61      18.300  27.484   6.600  1.00  0.79           C  
ATOM    902  H   ALA A  61      18.604  25.638   8.360  1.00  0.79           H  
ATOM    903  HA  ALA A  61      16.404  27.316   7.554  1.00  0.79           H  
ATOM    904 1HB  ALA A  61      17.935  28.126   5.799  1.00  0.79           H  
ATOM    905 2HB  ALA A  61      18.720  28.099   7.394  1.00  0.79           H  
ATOM    906 3HB  ALA A  61      19.071  26.824   6.206  1.00  0.79           H  
ATOM    907  N   PRO A  62      15.589  26.255   5.253  1.00  0.74           N  
ATOM    908  CA  PRO A  62      15.085  25.573   4.078  1.00  0.74           C  
ATOM    909  C   PRO A  62      16.226  25.320   3.099  1.00  0.74           C  
ATOM    910  O   PRO A  62      17.120  26.160   2.951  1.00  0.74           O  
ATOM    911  CB  PRO A  62      14.066  26.564   3.513  1.00  0.74           C  
ATOM    912  CG  PRO A  62      13.632  27.381   4.714  1.00  0.74           C  
ATOM    913  CD  PRO A  62      14.872  27.504   5.581  1.00  0.74           C  
ATOM    914  HA  PRO A  62      14.611  24.635   4.387  1.00  0.74           H  
ATOM    915 1HB  PRO A  62      14.517  27.164   2.707  1.00  0.74           H  
ATOM    916 2HB  PRO A  62      13.227  26.009   3.061  1.00  0.74           H  
ATOM    917 1HG  PRO A  62      13.233  28.353   4.382  1.00  0.74           H  
ATOM    918 2HG  PRO A  62      12.813  26.864   5.234  1.00  0.74           H  
ATOM    919 1HD  PRO A  62      15.467  28.389   5.317  1.00  0.74           H  
ATOM    920 2HD  PRO A  62      14.524  27.513   6.623  1.00  0.74           H  
ATOM    921  N   THR A  63      16.170  24.187   2.412  1.00  0.70           N  
ATOM    922  CA  THR A  63      17.190  23.819   1.430  1.00  0.70           C  
ATOM    923  C   THR A  63      16.657  23.893   0.013  1.00  0.70           C  
ATOM    924  O   THR A  63      15.572  23.389  -0.270  1.00  0.70           O  
ATOM    925  CB  THR A  63      17.729  22.401   1.697  1.00  0.70           C  
ATOM    926  OG1 THR A  63      18.354  22.359   2.992  1.00  0.70           O  
ATOM    927  CG2 THR A  63      18.737  21.984   0.631  1.00  0.70           C  
ATOM    928  H   THR A  63      15.391  23.555   2.600  1.00  0.70           H  
ATOM    929  HA  THR A  63      18.020  24.521   1.512  1.00  0.70           H  
ATOM    930  HB  THR A  63      16.895  21.698   1.691  1.00  0.70           H  
ATOM    931  HG1 THR A  63      17.704  22.546   3.679  1.00  0.70           H  
ATOM    932 1HG2 THR A  63      19.096  20.980   0.847  1.00  0.70           H  
ATOM    933 2HG2 THR A  63      18.267  21.991  -0.352  1.00  0.70           H  
ATOM    934 3HG2 THR A  63      19.577  22.677   0.634  1.00  0.70           H  
ATOM    935  N   LYS A  64      17.410  24.523  -0.885  1.00  0.67           N  
ATOM    936  CA  LYS A  64      16.956  24.618  -2.266  1.00  0.67           C  
ATOM    937  C   LYS A  64      17.719  23.723  -3.228  1.00  0.67           C  
ATOM    938  O   LYS A  64      18.916  23.471  -3.061  1.00  0.67           O  
ATOM    939  CB  LYS A  64      16.991  26.061  -2.756  1.00  0.67           C  
ATOM    940  CG  LYS A  64      15.996  26.953  -2.055  1.00  0.67           C  
ATOM    941  CD  LYS A  64      16.002  28.359  -2.611  1.00  0.67           C  
ATOM    942  CE  LYS A  64      14.957  29.199  -1.911  1.00  0.67           C  
ATOM    943  NZ  LYS A  64      14.938  30.601  -2.384  1.00  0.67           N  
ATOM    944  H   LYS A  64      18.293  24.929  -0.610  1.00  0.67           H  
ATOM    945  HA  LYS A  64      15.922  24.299  -2.296  1.00  0.67           H  
ATOM    946 1HB  LYS A  64      17.987  26.475  -2.619  1.00  0.67           H  
ATOM    947 2HB  LYS A  64      16.764  26.083  -3.824  1.00  0.67           H  
ATOM    948 1HG  LYS A  64      14.997  26.531  -2.182  1.00  0.67           H  
ATOM    949 2HG  LYS A  64      16.217  26.989  -0.989  1.00  0.67           H  
ATOM    950 1HD  LYS A  64      16.983  28.811  -2.468  1.00  0.67           H  
ATOM    951 2HD  LYS A  64      15.779  28.329  -3.677  1.00  0.67           H  
ATOM    952 1HE  LYS A  64      13.979  28.754  -2.093  1.00  0.67           H  
ATOM    953 2HE  LYS A  64      15.155  29.189  -0.839  1.00  0.67           H  
ATOM    954 1HZ  LYS A  64      14.217  31.101  -1.879  1.00  0.67           H  
ATOM    955 2HZ  LYS A  64      15.834  31.029  -2.208  1.00  0.67           H  
ATOM    956 3HZ  LYS A  64      14.740  30.624  -3.372  1.00  0.67           H  
ATOM    957  N   SER A  65      17.007  23.308  -4.270  1.00  0.66           N  
ATOM    958  CA  SER A  65      17.531  22.489  -5.354  1.00  0.66           C  
ATOM    959  C   SER A  65      16.778  22.782  -6.654  1.00  0.66           C  
ATOM    960  O   SER A  65      15.731  23.435  -6.645  1.00  0.66           O  
ATOM    961  CB  SER A  65      17.414  21.025  -4.973  1.00  0.66           C  
ATOM    962  OG  SER A  65      16.071  20.663  -4.850  1.00  0.66           O  
ATOM    963  H   SER A  65      16.015  23.550  -4.280  1.00  0.66           H  
ATOM    964  HA  SER A  65      18.583  22.735  -5.501  1.00  0.66           H  
ATOM    965 1HB  SER A  65      17.896  20.401  -5.724  1.00  0.66           H  
ATOM    966 2HB  SER A  65      17.925  20.857  -4.026  1.00  0.66           H  
ATOM    967  HG  SER A  65      16.037  19.827  -4.356  1.00  0.66           H  
ATOM    968  N   THR A  66      17.316  22.318  -7.776  1.00  0.65           N  
ATOM    969  CA  THR A  66      16.661  22.544  -9.062  1.00  0.65           C  
ATOM    970  C   THR A  66      16.202  21.233  -9.690  1.00  0.65           C  
ATOM    971  O   THR A  66      16.952  20.254  -9.719  1.00  0.65           O  
ATOM    972  CB  THR A  66      17.609  23.286 -10.017  1.00  0.65           C  
ATOM    973  OG1 THR A  66      17.971  24.549  -9.439  1.00  0.65           O  
ATOM    974  CG2 THR A  66      16.932  23.529 -11.335  1.00  0.65           C  
ATOM    975  H   THR A  66      18.180  21.796  -7.740  1.00  0.65           H  
ATOM    976  HA  THR A  66      15.776  23.163  -8.908  1.00  0.65           H  
ATOM    977  HB  THR A  66      18.509  22.694 -10.176  1.00  0.65           H  
ATOM    978  HG1 THR A  66      17.171  25.026  -9.193  1.00  0.65           H  
ATOM    979 1HG2 THR A  66      17.607  24.063 -12.001  1.00  0.65           H  
ATOM    980 2HG2 THR A  66      16.662  22.578 -11.787  1.00  0.65           H  
ATOM    981 3HG2 THR A  66      16.033  24.127 -11.173  1.00  0.65           H  
ATOM    982  N   ALA A  67      14.957  21.210 -10.166  1.00  0.65           N  
ATOM    983  CA  ALA A  67      14.401  20.022 -10.802  1.00  0.65           C  
ATOM    984  C   ALA A  67      14.193  20.245 -12.298  1.00  0.65           C  
ATOM    985  O   ALA A  67      13.581  21.226 -12.727  1.00  0.65           O  
ATOM    986  CB  ALA A  67      13.091  19.634 -10.137  1.00  0.65           C  
ATOM    987  H   ALA A  67      14.396  22.060 -10.114  1.00  0.65           H  
ATOM    988  HA  ALA A  67      15.110  19.204 -10.682  1.00  0.65           H  
ATOM    989 1HB  ALA A  67      12.700  18.729 -10.608  1.00  0.65           H  
ATOM    990 2HB  ALA A  67      13.270  19.445  -9.079  1.00  0.65           H  
ATOM    991 3HB  ALA A  67      12.383  20.425 -10.243  1.00  0.65           H  
ATOM    992  N   LYS A  68      14.710  19.331 -13.104  1.00  0.64           N  
ATOM    993  CA  LYS A  68      14.579  19.433 -14.556  1.00  0.64           C  
ATOM    994  C   LYS A  68      13.362  18.683 -15.052  1.00  0.64           C  
ATOM    995  O   LYS A  68      13.107  17.556 -14.620  1.00  0.64           O  
ATOM    996  CB  LYS A  68      15.845  18.960 -15.248  1.00  0.64           C  
ATOM    997  CG  LYS A  68      15.822  19.117 -16.753  1.00  0.64           C  
ATOM    998  CD  LYS A  68      17.133  18.681 -17.386  1.00  0.64           C  
ATOM    999  CE  LYS A  68      18.239  19.688 -17.118  1.00  0.64           C  
ATOM   1000  NZ  LYS A  68      19.510  19.309 -17.801  1.00  0.64           N  
ATOM   1001  H   LYS A  68      15.209  18.546 -12.705  1.00  0.64           H  
ATOM   1002  HA  LYS A  68      14.421  20.472 -14.822  1.00  0.64           H  
ATOM   1003 1HB  LYS A  68      16.700  19.514 -14.863  1.00  0.64           H  
ATOM   1004 2HB  LYS A  68      16.006  17.904 -15.029  1.00  0.64           H  
ATOM   1005 1HG  LYS A  68      15.020  18.496 -17.164  1.00  0.64           H  
ATOM   1006 2HG  LYS A  68      15.614  20.158 -17.022  1.00  0.64           H  
ATOM   1007 1HD  LYS A  68      17.421  17.706 -16.994  1.00  0.64           H  
ATOM   1008 2HD  LYS A  68      16.984  18.592 -18.464  1.00  0.64           H  
ATOM   1009 1HE  LYS A  68      17.918  20.668 -17.478  1.00  0.64           H  
ATOM   1010 2HE  LYS A  68      18.417  19.747 -16.045  1.00  0.64           H  
ATOM   1011 1HZ  LYS A  68      20.220  20.001 -17.603  1.00  0.64           H  
ATOM   1012 2HZ  LYS A  68      19.818  18.406 -17.466  1.00  0.64           H  
ATOM   1013 3HZ  LYS A  68      19.350  19.264 -18.797  1.00  0.64           H  
ATOM   1014  N   ILE A  69      12.599  19.318 -15.923  1.00  0.63           N  
ATOM   1015  CA  ILE A  69      11.378  18.718 -16.416  1.00  0.63           C  
ATOM   1016  C   ILE A  69      11.676  17.432 -17.194  1.00  0.63           C  
ATOM   1017  O   ILE A  69      12.586  17.365 -18.010  1.00  0.63           O  
ATOM   1018  CB  ILE A  69      10.566  19.764 -17.215  1.00  0.63           C  
ATOM   1019  CG1 ILE A  69      10.125  20.881 -16.245  1.00  0.63           C  
ATOM   1020  CG2 ILE A  69       9.398  19.151 -17.865  1.00  0.63           C  
ATOM   1021  CD1 ILE A  69       9.455  22.064 -16.886  1.00  0.63           C  
ATOM   1022  H   ILE A  69      12.873  20.245 -16.257  1.00  0.63           H  
ATOM   1023  HA  ILE A  69      10.772  18.440 -15.561  1.00  0.63           H  
ATOM   1024  HB  ILE A  69      11.210  20.221 -17.975  1.00  0.63           H  
ATOM   1025 1HG1 ILE A  69       9.470  20.465 -15.550  1.00  0.63           H  
ATOM   1026 2HG1 ILE A  69      11.009  21.244 -15.711  1.00  0.63           H  
ATOM   1027 1HG2 ILE A  69       8.849  19.909 -18.414  1.00  0.63           H  
ATOM   1028 2HG2 ILE A  69       9.763  18.408 -18.538  1.00  0.63           H  
ATOM   1029 3HG2 ILE A  69       8.752  18.700 -17.118  1.00  0.63           H  
ATOM   1030 1HD1 ILE A  69       9.186  22.790 -16.117  1.00  0.63           H  
ATOM   1031 2HD1 ILE A  69      10.130  22.517 -17.584  1.00  0.63           H  
ATOM   1032 3HD1 ILE A  69       8.558  21.735 -17.407  1.00  0.63           H  
ATOM   1033  N   GLY A  70      10.948  16.379 -16.863  1.00  0.61           N  
ATOM   1034  CA  GLY A  70      11.112  15.049 -17.435  1.00  0.61           C  
ATOM   1035  C   GLY A  70      11.966  14.134 -16.542  1.00  0.61           C  
ATOM   1036  O   GLY A  70      12.012  12.919 -16.756  1.00  0.61           O  
ATOM   1037  H   GLY A  70      10.218  16.500 -16.171  1.00  0.61           H  
ATOM   1038 1HA  GLY A  70      10.127  14.601 -17.574  1.00  0.61           H  
ATOM   1039 2HA  GLY A  70      11.570  15.133 -18.419  1.00  0.61           H  
ATOM   1040  N   THR A  71      12.620  14.711 -15.530  1.00  0.60           N  
ATOM   1041  CA  THR A  71      13.459  13.954 -14.610  1.00  0.60           C  
ATOM   1042  C   THR A  71      12.779  13.877 -13.229  1.00  0.60           C  
ATOM   1043  O   THR A  71      12.261  14.887 -12.756  1.00  0.60           O  
ATOM   1044  CB  THR A  71      14.839  14.642 -14.471  1.00  0.60           C  
ATOM   1045  OG1 THR A  71      15.484  14.692 -15.754  1.00  0.60           O  
ATOM   1046  CG2 THR A  71      15.739  13.917 -13.497  1.00  0.60           C  
ATOM   1047  H   THR A  71      12.561  15.722 -15.393  1.00  0.60           H  
ATOM   1048  HA  THR A  71      13.600  12.966 -15.028  1.00  0.60           H  
ATOM   1049  HB  THR A  71      14.691  15.657 -14.113  1.00  0.60           H  
ATOM   1050  HG1 THR A  71      14.993  15.284 -16.336  1.00  0.60           H  
ATOM   1051 1HG2 THR A  71      16.688  14.443 -13.427  1.00  0.60           H  
ATOM   1052 2HG2 THR A  71      15.271  13.892 -12.520  1.00  0.60           H  
ATOM   1053 3HG2 THR A  71      15.915  12.905 -13.842  1.00  0.60           H  
ATOM   1054  N   PRO A  72      12.686  12.702 -12.581  1.00  0.60           N  
ATOM   1055  CA  PRO A  72      12.132  12.563 -11.250  1.00  0.60           C  
ATOM   1056  C   PRO A  72      13.041  13.202 -10.209  1.00  0.60           C  
ATOM   1057  O   PRO A  72      14.267  13.183 -10.343  1.00  0.60           O  
ATOM   1058  CB  PRO A  72      12.028  11.044 -11.073  1.00  0.60           C  
ATOM   1059  CG  PRO A  72      13.072  10.472 -12.009  1.00  0.60           C  
ATOM   1060  CD  PRO A  72      13.122  11.430 -13.195  1.00  0.60           C  
ATOM   1061  HA  PRO A  72      11.139  13.024 -11.227  1.00  0.60           H  
ATOM   1062 1HB  PRO A  72      12.226  10.786 -10.024  1.00  0.60           H  
ATOM   1063 2HB  PRO A  72      11.003  10.711 -11.299  1.00  0.60           H  
ATOM   1064 1HG  PRO A  72      14.038  10.399 -11.486  1.00  0.60           H  
ATOM   1065 2HG  PRO A  72      12.794   9.448 -12.303  1.00  0.60           H  
ATOM   1066 1HD  PRO A  72      14.153  11.471 -13.539  1.00  0.60           H  
ATOM   1067 2HD  PRO A  72      12.424  11.123 -13.993  1.00  0.60           H  
ATOM   1068  N   TYR A  73      12.438  13.684  -9.137  1.00  0.60           N  
ATOM   1069  CA  TYR A  73      13.140  14.250  -8.001  1.00  0.60           C  
ATOM   1070  C   TYR A  73      12.749  13.486  -6.755  1.00  0.60           C  
ATOM   1071  O   TYR A  73      11.568  13.396  -6.410  1.00  0.60           O  
ATOM   1072  CB  TYR A  73      12.764  15.727  -7.844  1.00  0.60           C  
ATOM   1073  CG  TYR A  73      13.401  16.433  -6.692  1.00  0.60           C  
ATOM   1074  CD1 TYR A  73      14.717  16.822  -6.778  1.00  0.60           C  
ATOM   1075  CD2 TYR A  73      12.669  16.680  -5.538  1.00  0.60           C  
ATOM   1076  CE1 TYR A  73      15.313  17.461  -5.723  1.00  0.60           C  
ATOM   1077  CE2 TYR A  73      13.266  17.312  -4.470  1.00  0.60           C  
ATOM   1078  CZ  TYR A  73      14.591  17.707  -4.566  1.00  0.60           C  
ATOM   1079  OH  TYR A  73      15.218  18.352  -3.522  1.00  0.60           O  
ATOM   1080  H   TYR A  73      11.427  13.695  -9.127  1.00  0.60           H  
ATOM   1081  HA  TYR A  73      14.215  14.148  -8.149  1.00  0.60           H  
ATOM   1082 1HB  TYR A  73      13.035  16.261  -8.757  1.00  0.60           H  
ATOM   1083 2HB  TYR A  73      11.688  15.811  -7.740  1.00  0.60           H  
ATOM   1084  HD1 TYR A  73      15.286  16.623  -7.686  1.00  0.60           H  
ATOM   1085  HD2 TYR A  73      11.628  16.369  -5.481  1.00  0.60           H  
ATOM   1086  HE1 TYR A  73      16.355  17.771  -5.796  1.00  0.60           H  
ATOM   1087  HE2 TYR A  73      12.698  17.506  -3.560  1.00  0.60           H  
ATOM   1088  HH  TYR A  73      14.648  18.330  -2.747  1.00  0.60           H  
ATOM   1089  N   ASN A  74      13.728  12.896  -6.089  1.00  0.61           N  
ATOM   1090  CA  ASN A  74      13.406  12.121  -4.905  1.00  0.61           C  
ATOM   1091  C   ASN A  74      13.617  12.945  -3.649  1.00  0.61           C  
ATOM   1092  O   ASN A  74      14.535  13.765  -3.574  1.00  0.61           O  
ATOM   1093  CB  ASN A  74      14.224  10.850  -4.861  1.00  0.61           C  
ATOM   1094  CG  ASN A  74      13.922   9.919  -6.013  1.00  0.61           C  
ATOM   1095  OD1 ASN A  74      12.766   9.676  -6.372  1.00  0.61           O  
ATOM   1096  ND2 ASN A  74      14.963   9.387  -6.607  1.00  0.61           N  
ATOM   1097  H   ASN A  74      14.687  12.988  -6.400  1.00  0.61           H  
ATOM   1098  HA  ASN A  74      12.353  11.848  -4.934  1.00  0.61           H  
ATOM   1099 1HB  ASN A  74      15.285  11.099  -4.873  1.00  0.61           H  
ATOM   1100 2HB  ASN A  74      14.021  10.328  -3.925  1.00  0.61           H  
ATOM   1101 1HD2 ASN A  74      14.834   8.761  -7.378  1.00  0.61           H  
ATOM   1102 2HD2 ASN A  74      15.888   9.603  -6.290  1.00  0.61           H  
ATOM   1103  N   PHE A  75      12.789  12.689  -2.651  1.00  0.61           N  
ATOM   1104  CA  PHE A  75      12.922  13.342  -1.360  1.00  0.61           C  
ATOM   1105  C   PHE A  75      12.268  12.556  -0.257  1.00  0.61           C  
ATOM   1106  O   PHE A  75      11.484  11.640  -0.518  1.00  0.61           O  
ATOM   1107  CB  PHE A  75      12.323  14.744  -1.397  1.00  0.61           C  
ATOM   1108  CG  PHE A  75      10.854  14.819  -1.725  1.00  0.61           C  
ATOM   1109  CD1 PHE A  75       9.895  14.838  -0.723  1.00  0.61           C  
ATOM   1110  CD2 PHE A  75      10.434  14.923  -3.040  1.00  0.61           C  
ATOM   1111  CE1 PHE A  75       8.543  14.989  -1.044  1.00  0.61           C  
ATOM   1112  CE2 PHE A  75       9.104  15.057  -3.351  1.00  0.61           C  
ATOM   1113  CZ  PHE A  75       8.159  15.099  -2.356  1.00  0.61           C  
ATOM   1114  H   PHE A  75      12.031  12.024  -2.811  1.00  0.61           H  
ATOM   1115  HA  PHE A  75      13.984  13.426  -1.128  1.00  0.61           H  
ATOM   1116 1HB  PHE A  75      12.472  15.220  -0.427  1.00  0.61           H  
ATOM   1117 2HB  PHE A  75      12.861  15.341  -2.130  1.00  0.61           H  
ATOM   1118  HD1 PHE A  75      10.221  14.760   0.312  1.00  0.61           H  
ATOM   1119  HD2 PHE A  75      11.176  14.902  -3.832  1.00  0.61           H  
ATOM   1120  HE1 PHE A  75       7.793  15.013  -0.270  1.00  0.61           H  
ATOM   1121  HE2 PHE A  75       8.805  15.134  -4.376  1.00  0.61           H  
ATOM   1122  HZ  PHE A  75       7.114  15.205  -2.606  1.00  0.61           H  
ATOM   1123  N   THR A  76      12.584  12.912   0.977  1.00  0.62           N  
ATOM   1124  CA  THR A  76      11.892  12.286   2.075  1.00  0.62           C  
ATOM   1125  C   THR A  76      11.263  13.346   2.948  1.00  0.62           C  
ATOM   1126  O   THR A  76      11.802  14.448   3.055  1.00  0.62           O  
ATOM   1127  CB  THR A  76      12.850  11.439   2.931  1.00  0.62           C  
ATOM   1128  OG1 THR A  76      13.865  12.286   3.486  1.00  0.62           O  
ATOM   1129  CG2 THR A  76      13.483  10.358   2.134  1.00  0.62           C  
ATOM   1130  H   THR A  76      13.266  13.637   1.149  1.00  0.62           H  
ATOM   1131  HA  THR A  76      11.111  11.659   1.674  1.00  0.62           H  
ATOM   1132  HB  THR A  76      12.282  10.993   3.739  1.00  0.62           H  
ATOM   1133  HG1 THR A  76      13.454  12.914   4.087  1.00  0.62           H  
ATOM   1134 1HG2 THR A  76      14.137   9.766   2.771  1.00  0.62           H  
ATOM   1135 2HG2 THR A  76      12.702   9.735   1.739  1.00  0.62           H  
ATOM   1136 3HG2 THR A  76      14.059  10.781   1.318  1.00  0.62           H  
ATOM   1137  N   LEU A  77      10.154  12.996   3.588  1.00  0.62           N  
ATOM   1138  CA  LEU A  77       9.514  13.893   4.541  1.00  0.62           C  
ATOM   1139  C   LEU A  77       9.172  13.192   5.858  1.00  0.62           C  
ATOM   1140  O   LEU A  77       8.816  12.016   5.874  1.00  0.62           O  
ATOM   1141  CB  LEU A  77       8.209  14.489   3.974  1.00  0.62           C  
ATOM   1142  CG  LEU A  77       8.255  15.345   2.698  1.00  0.62           C  
ATOM   1143  CD1 LEU A  77       6.817  15.713   2.265  1.00  0.62           C  
ATOM   1144  CD2 LEU A  77       9.037  16.586   2.941  1.00  0.62           C  
ATOM   1145  H   LEU A  77       9.768  12.073   3.393  1.00  0.62           H  
ATOM   1146  HA  LEU A  77      10.200  14.710   4.766  1.00  0.62           H  
ATOM   1147 1HB  LEU A  77       7.519  13.690   3.814  1.00  0.62           H  
ATOM   1148 2HB  LEU A  77       7.784  15.126   4.754  1.00  0.62           H  
ATOM   1149  HG  LEU A  77       8.709  14.774   1.916  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  77       6.845  16.317   1.359  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  77       6.239  14.819   2.078  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  77       6.338  16.290   3.060  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  77       9.057  17.160   2.041  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  77       8.566  17.159   3.727  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  77      10.052  16.335   3.236  1.00  0.62           H  
ATOM   1156  N   LYS A  78       9.243  13.925   6.954  1.00  0.62           N  
ATOM   1157  CA  LYS A  78       8.784  13.455   8.271  1.00  0.62           C  
ATOM   1158  C   LYS A  78       7.524  14.249   8.633  1.00  0.62           C  
ATOM   1159  O   LYS A  78       7.150  15.162   7.891  1.00  0.62           O  
ATOM   1160  CB  LYS A  78       9.863  13.623   9.339  1.00  0.62           C  
ATOM   1161  CG  LYS A  78      11.109  12.818   9.112  1.00  0.62           C  
ATOM   1162  CD  LYS A  78      12.074  12.983  10.269  1.00  0.62           C  
ATOM   1163  CE  LYS A  78      12.662  14.384  10.293  1.00  0.62           C  
ATOM   1164  NZ  LYS A  78      13.677  14.546  11.364  1.00  0.62           N  
ATOM   1165  H   LYS A  78       9.647  14.863   6.869  1.00  0.62           H  
ATOM   1166  HA  LYS A  78       8.516  12.398   8.210  1.00  0.62           H  
ATOM   1167 1HB  LYS A  78      10.141  14.669   9.417  1.00  0.62           H  
ATOM   1168 2HB  LYS A  78       9.457  13.324  10.305  1.00  0.62           H  
ATOM   1169 1HG  LYS A  78      10.837  11.764   9.028  1.00  0.62           H  
ATOM   1170 2HG  LYS A  78      11.586  13.141   8.187  1.00  0.62           H  
ATOM   1171 1HD  LYS A  78      11.544  12.798  11.206  1.00  0.62           H  
ATOM   1172 2HD  LYS A  78      12.875  12.250  10.179  1.00  0.62           H  
ATOM   1173 1HE  LYS A  78      13.124  14.593   9.328  1.00  0.62           H  
ATOM   1174 2HE  LYS A  78      11.857  15.102  10.460  1.00  0.62           H  
ATOM   1175 1HZ  LYS A  78      14.034  15.489  11.344  1.00  0.62           H  
ATOM   1176 2HZ  LYS A  78      13.246  14.367  12.259  1.00  0.62           H  
ATOM   1177 3HZ  LYS A  78      14.430  13.897  11.217  1.00  0.62           H  
ATOM   1178  N   ASP A  79       6.807  13.883   9.702  1.00  0.61           N  
ATOM   1179  CA  ASP A  79       5.593  14.636  10.029  1.00  0.61           C  
ATOM   1180  C   ASP A  79       5.839  16.133  10.185  1.00  0.61           C  
ATOM   1181  O   ASP A  79       6.725  16.565  10.928  1.00  0.61           O  
ATOM   1182  CB  ASP A  79       4.963  14.101  11.318  1.00  0.61           C  
ATOM   1183  CG  ASP A  79       3.597  14.793  11.751  1.00  0.61           C  
ATOM   1184  OD1 ASP A  79       2.549  14.458  11.234  1.00  0.61           O  
ATOM   1185  OD2 ASP A  79       3.614  15.578  12.700  1.00  0.61           O  
ATOM   1186  H   ASP A  79       7.088  13.115  10.320  1.00  0.61           H  
ATOM   1187  HA  ASP A  79       4.881  14.496   9.214  1.00  0.61           H  
ATOM   1188 1HB  ASP A  79       4.789  13.030  11.209  1.00  0.61           H  
ATOM   1189 2HB  ASP A  79       5.682  14.216  12.132  1.00  0.61           H  
ATOM   1190  N   GLY A  80       5.021  16.917   9.486  1.00  0.60           N  
ATOM   1191  CA  GLY A  80       5.055  18.370   9.532  1.00  0.60           C  
ATOM   1192  C   GLY A  80       5.985  19.005   8.501  1.00  0.60           C  
ATOM   1193  O   GLY A  80       5.993  20.229   8.353  1.00  0.60           O  
ATOM   1194  H   GLY A  80       4.338  16.481   8.867  1.00  0.60           H  
ATOM   1195 1HA  GLY A  80       4.043  18.742   9.377  1.00  0.60           H  
ATOM   1196 2HA  GLY A  80       5.348  18.683  10.531  1.00  0.60           H  
ATOM   1197  N   GLU A  81       6.772  18.193   7.800  1.00  0.60           N  
ATOM   1198  CA  GLU A  81       7.715  18.714   6.813  1.00  0.60           C  
ATOM   1199  C   GLU A  81       7.042  18.930   5.465  1.00  0.60           C  
ATOM   1200  O   GLU A  81       6.002  18.321   5.161  1.00  0.60           O  
ATOM   1201  CB  GLU A  81       8.920  17.787   6.654  1.00  0.60           C  
ATOM   1202  CG  GLU A  81       9.765  17.627   7.917  1.00  0.60           C  
ATOM   1203  CD  GLU A  81      10.961  16.795   7.712  1.00  0.60           C  
ATOM   1204  OE1 GLU A  81      10.993  16.124   6.719  1.00  0.60           O  
ATOM   1205  OE2 GLU A  81      11.853  16.819   8.532  1.00  0.60           O  
ATOM   1206  H   GLU A  81       6.731  17.184   7.957  1.00  0.60           H  
ATOM   1207  HA  GLU A  81       8.082  19.682   7.160  1.00  0.60           H  
ATOM   1208 1HB  GLU A  81       8.580  16.802   6.350  1.00  0.60           H  
ATOM   1209 2HB  GLU A  81       9.571  18.169   5.865  1.00  0.60           H  
ATOM   1210 1HG  GLU A  81      10.059  18.580   8.263  1.00  0.60           H  
ATOM   1211 2HG  GLU A  81       9.143  17.170   8.692  1.00  0.60           H  
ATOM   1212  N   SER A  82       7.637  19.803   4.643  1.00  0.59           N  
ATOM   1213  CA  SER A  82       7.071  20.028   3.321  1.00  0.59           C  
ATOM   1214  C   SER A  82       8.039  20.513   2.260  1.00  0.59           C  
ATOM   1215  O   SER A  82       9.074  21.119   2.549  1.00  0.59           O  
ATOM   1216  CB  SER A  82       5.979  21.071   3.415  1.00  0.59           C  
ATOM   1217  OG  SER A  82       6.503  22.323   3.756  1.00  0.59           O  
ATOM   1218  H   SER A  82       8.491  20.281   4.936  1.00  0.59           H  
ATOM   1219  HA  SER A  82       6.651  19.083   2.982  1.00  0.59           H  
ATOM   1220 1HB  SER A  82       5.455  21.140   2.461  1.00  0.59           H  
ATOM   1221 2HB  SER A  82       5.259  20.763   4.165  1.00  0.59           H  
ATOM   1222  HG  SER A  82       7.135  22.536   3.061  1.00  0.59           H  
ATOM   1223  N   ILE A  83       7.636  20.305   1.014  1.00  0.60           N  
ATOM   1224  CA  ILE A  83       8.354  20.834  -0.136  1.00  0.60           C  
ATOM   1225  C   ILE A  83       7.526  21.699  -1.045  1.00  0.60           C  
ATOM   1226  O   ILE A  83       6.417  21.333  -1.429  1.00  0.60           O  
ATOM   1227  CB  ILE A  83       9.029  19.746  -0.982  1.00  0.60           C  
ATOM   1228  CG1 ILE A  83      10.085  19.107  -0.203  1.00  0.60           C  
ATOM   1229  CG2 ILE A  83       9.557  20.290  -2.256  1.00  0.60           C  
ATOM   1230  CD1 ILE A  83      10.695  18.052  -0.897  1.00  0.60           C  
ATOM   1231  H   ILE A  83       6.775  19.772   0.882  1.00  0.60           H  
ATOM   1232  HA  ILE A  83       9.153  21.459   0.246  1.00  0.60           H  
ATOM   1233  HB  ILE A  83       8.293  18.974  -1.213  1.00  0.60           H  
ATOM   1234 1HG1 ILE A  83      10.828  19.816   0.038  1.00  0.60           H  
ATOM   1235 2HG1 ILE A  83       9.666  18.729   0.697  1.00  0.60           H  
ATOM   1236 1HG2 ILE A  83      10.009  19.482  -2.825  1.00  0.60           H  
ATOM   1237 2HG2 ILE A  83       8.753  20.724  -2.835  1.00  0.60           H  
ATOM   1238 3HG2 ILE A  83      10.303  21.054  -2.036  1.00  0.60           H  
ATOM   1239 1HD1 ILE A  83      11.460  17.588  -0.272  1.00  0.60           H  
ATOM   1240 2HD1 ILE A  83       9.931  17.376  -1.132  1.00  0.60           H  
ATOM   1241 3HD1 ILE A  83      11.146  18.424  -1.813  1.00  0.60           H  
ATOM   1242  N   THR A  84       8.080  22.854  -1.392  1.00  0.61           N  
ATOM   1243  CA  THR A  84       7.412  23.737  -2.326  1.00  0.61           C  
ATOM   1244  C   THR A  84       8.174  23.809  -3.641  1.00  0.61           C  
ATOM   1245  O   THR A  84       9.390  23.983  -3.672  1.00  0.61           O  
ATOM   1246  CB  THR A  84       7.186  25.150  -1.751  1.00  0.61           C  
ATOM   1247  OG1 THR A  84       6.317  25.071  -0.597  1.00  0.61           O  
ATOM   1248  CG2 THR A  84       6.521  26.041  -2.810  1.00  0.61           C  
ATOM   1249  H   THR A  84       9.000  23.094  -1.023  1.00  0.61           H  
ATOM   1250  HA  THR A  84       6.437  23.331  -2.532  1.00  0.61           H  
ATOM   1251  HB  THR A  84       8.143  25.580  -1.451  1.00  0.61           H  
ATOM   1252  HG1 THR A  84       5.374  24.937  -0.896  1.00  0.61           H  
ATOM   1253 1HG2 THR A  84       6.354  27.034  -2.401  1.00  0.61           H  
ATOM   1254 2HG2 THR A  84       7.160  26.115  -3.677  1.00  0.61           H  
ATOM   1255 3HG2 THR A  84       5.562  25.602  -3.101  1.00  0.61           H  
ATOM   1256  N   ILE A  85       7.451  23.652  -4.736  1.00  0.62           N  
ATOM   1257  CA  ILE A  85       8.036  23.720  -6.060  1.00  0.62           C  
ATOM   1258  C   ILE A  85       7.456  24.936  -6.732  1.00  0.62           C  
ATOM   1259  O   ILE A  85       6.237  25.101  -6.732  1.00  0.62           O  
ATOM   1260  CB  ILE A  85       7.733  22.465  -6.881  1.00  0.62           C  
ATOM   1261  CG1 ILE A  85       8.231  21.265  -6.124  1.00  0.62           C  
ATOM   1262  CG2 ILE A  85       8.394  22.561  -8.253  1.00  0.62           C  
ATOM   1263  CD1 ILE A  85       7.151  20.557  -5.299  1.00  0.62           C  
ATOM   1264  H   ILE A  85       6.458  23.475  -4.633  1.00  0.62           H  
ATOM   1265  HA  ILE A  85       9.103  23.835  -5.975  1.00  0.62           H  
ATOM   1266  HB  ILE A  85       6.667  22.359  -7.002  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  85       8.668  20.591  -6.815  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  85       9.004  21.593  -5.441  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  85       8.178  21.663  -8.823  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  85       8.008  23.433  -8.783  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  85       9.471  22.667  -8.131  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  85       7.590  19.713  -4.772  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  85       6.722  21.247  -4.572  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  85       6.362  20.197  -5.958  1.00  0.62           H  
ATOM   1275  N   THR A  86       8.308  25.828  -7.235  1.00  0.63           N  
ATOM   1276  CA  THR A  86       7.778  27.055  -7.803  1.00  0.63           C  
ATOM   1277  C   THR A  86       8.079  27.230  -9.273  1.00  0.63           C  
ATOM   1278  O   THR A  86       9.006  26.629  -9.838  1.00  0.63           O  
ATOM   1279  CB  THR A  86       8.328  28.300  -7.068  1.00  0.63           C  
ATOM   1280  OG1 THR A  86       9.729  28.476  -7.347  1.00  0.63           O  
ATOM   1281  CG2 THR A  86       8.160  28.102  -5.572  1.00  0.63           C  
ATOM   1282  H   THR A  86       9.307  25.643  -7.206  1.00  0.63           H  
ATOM   1283  HA  THR A  86       6.698  27.047  -7.700  1.00  0.63           H  
ATOM   1284  HB  THR A  86       7.785  29.190  -7.385  1.00  0.63           H  
ATOM   1285  HG1 THR A  86       9.834  29.034  -8.179  1.00  0.63           H  
ATOM   1286 1HG2 THR A  86       8.542  28.973  -5.047  1.00  0.63           H  
ATOM   1287 2HG2 THR A  86       7.110  27.967  -5.337  1.00  0.63           H  
ATOM   1288 3HG2 THR A  86       8.718  27.218  -5.258  1.00  0.63           H  
ATOM   1289  N   ASP A  87       7.329  28.171  -9.849  1.00  0.64           N  
ATOM   1290  CA  ASP A  87       7.437  28.607 -11.228  1.00  0.64           C  
ATOM   1291  C   ASP A  87       7.192  27.463 -12.201  1.00  0.64           C  
ATOM   1292  O   ASP A  87       7.870  27.353 -13.219  1.00  0.64           O  
ATOM   1293  CB  ASP A  87       8.826  29.208 -11.416  1.00  0.64           C  
ATOM   1294  CG  ASP A  87       9.037  30.348 -10.411  1.00  0.64           C  
ATOM   1295  OD1 ASP A  87       8.245  31.258 -10.393  1.00  0.64           O  
ATOM   1296  OD2 ASP A  87       9.935  30.233  -9.593  1.00  0.64           O  
ATOM   1297  H   ASP A  87       6.597  28.586  -9.289  1.00  0.64           H  
ATOM   1298  HA  ASP A  87       6.684  29.376 -11.409  1.00  0.64           H  
ATOM   1299 1HB  ASP A  87       9.606  28.458 -11.306  1.00  0.64           H  
ATOM   1300 2HB  ASP A  87       8.907  29.616 -12.425  1.00  0.64           H  
ATOM   1301  N   MET A  88       6.222  26.605 -11.872  1.00  0.65           N  
ATOM   1302  CA  MET A  88       5.877  25.474 -12.719  1.00  0.65           C  
ATOM   1303  C   MET A  88       5.147  26.003 -13.940  1.00  0.65           C  
ATOM   1304  O   MET A  88       4.070  26.569 -13.779  1.00  0.65           O  
ATOM   1305  CB  MET A  88       4.990  24.512 -11.964  1.00  0.65           C  
ATOM   1306  CG  MET A  88       4.645  23.268 -12.700  1.00  0.65           C  
ATOM   1307  SD  MET A  88       6.073  22.340 -12.976  1.00  0.65           S  
ATOM   1308  CE  MET A  88       6.495  21.983 -11.305  1.00  0.65           C  
ATOM   1309  H   MET A  88       5.685  26.771 -11.022  1.00  0.65           H  
ATOM   1310  HA  MET A  88       6.779  24.948 -12.978  1.00  0.65           H  
ATOM   1311 1HB  MET A  88       5.473  24.240 -11.029  1.00  0.65           H  
ATOM   1312 2HB  MET A  88       4.059  25.011 -11.708  1.00  0.65           H  
ATOM   1313 1HG  MET A  88       3.930  22.670 -12.147  1.00  0.65           H  
ATOM   1314 2HG  MET A  88       4.204  23.530 -13.668  1.00  0.65           H  
ATOM   1315 1HE  MET A  88       7.413  21.421 -11.281  1.00  0.65           H  
ATOM   1316 2HE  MET A  88       6.637  22.916 -10.763  1.00  0.65           H  
ATOM   1317 3HE  MET A  88       5.705  21.411 -10.846  1.00  0.65           H  
ATOM   1318  N   PRO A  89       5.684  25.880 -15.163  1.00  0.64           N  
ATOM   1319  CA  PRO A  89       5.110  26.442 -16.369  1.00  0.64           C  
ATOM   1320  C   PRO A  89       3.713  25.919 -16.684  1.00  0.64           C  
ATOM   1321  O   PRO A  89       3.415  24.741 -16.469  1.00  0.64           O  
ATOM   1322  CB  PRO A  89       6.100  26.004 -17.439  1.00  0.64           C  
ATOM   1323  CG  PRO A  89       7.384  25.728 -16.719  1.00  0.64           C  
ATOM   1324  CD  PRO A  89       6.975  25.182 -15.387  1.00  0.64           C  
ATOM   1325  HA  PRO A  89       5.105  27.534 -16.281  1.00  0.64           H  
ATOM   1326 1HB  PRO A  89       5.711  25.152 -17.982  1.00  0.64           H  
ATOM   1327 2HB  PRO A  89       6.222  26.819 -18.152  1.00  0.64           H  
ATOM   1328 1HG  PRO A  89       7.994  25.017 -17.296  1.00  0.64           H  
ATOM   1329 2HG  PRO A  89       7.976  26.651 -16.624  1.00  0.64           H  
ATOM   1330 1HD  PRO A  89       6.845  24.097 -15.402  1.00  0.64           H  
ATOM   1331 2HD  PRO A  89       7.758  25.500 -14.713  1.00  0.64           H  
ATOM   1332  N   LYS A  90       2.881  26.784 -17.252  1.00  0.63           N  
ATOM   1333  CA  LYS A  90       1.534  26.393 -17.652  1.00  0.63           C  
ATOM   1334  C   LYS A  90       1.541  25.235 -18.640  1.00  0.63           C  
ATOM   1335  O   LYS A  90       2.263  25.250 -19.636  1.00  0.63           O  
ATOM   1336  CB  LYS A  90       0.779  27.581 -18.241  1.00  0.63           C  
ATOM   1337  CG  LYS A  90      -0.630  27.249 -18.693  1.00  0.63           C  
ATOM   1338  CD  LYS A  90      -1.400  28.486 -19.119  1.00  0.63           C  
ATOM   1339  CE  LYS A  90      -2.776  28.116 -19.649  1.00  0.63           C  
ATOM   1340  NZ  LYS A  90      -3.591  29.316 -19.945  1.00  0.63           N  
ATOM   1341  H   LYS A  90       3.182  27.739 -17.401  1.00  0.63           H  
ATOM   1342  HA  LYS A  90       0.996  26.063 -16.760  1.00  0.63           H  
ATOM   1343 1HB  LYS A  90       0.716  28.375 -17.498  1.00  0.63           H  
ATOM   1344 2HB  LYS A  90       1.324  27.973 -19.098  1.00  0.63           H  
ATOM   1345 1HG  LYS A  90      -0.581  26.566 -19.540  1.00  0.63           H  
ATOM   1346 2HG  LYS A  90      -1.153  26.747 -17.890  1.00  0.63           H  
ATOM   1347 1HD  LYS A  90      -1.524  29.149 -18.263  1.00  0.63           H  
ATOM   1348 2HD  LYS A  90      -0.847  29.016 -19.893  1.00  0.63           H  
ATOM   1349 1HE  LYS A  90      -2.656  27.539 -20.563  1.00  0.63           H  
ATOM   1350 2HE  LYS A  90      -3.295  27.505 -18.918  1.00  0.63           H  
ATOM   1351 1HZ  LYS A  90      -4.493  29.033 -20.298  1.00  0.63           H  
ATOM   1352 2HZ  LYS A  90      -3.714  29.848 -19.091  1.00  0.63           H  
ATOM   1353 3HZ  LYS A  90      -3.122  29.882 -20.632  1.00  0.63           H  
ATOM   1354  N   GLY A  91       0.730  24.224 -18.360  1.00  0.62           N  
ATOM   1355  CA  GLY A  91       0.617  23.035 -19.185  1.00  0.62           C  
ATOM   1356  C   GLY A  91       1.488  21.879 -18.696  1.00  0.62           C  
ATOM   1357  O   GLY A  91       1.311  20.744 -19.142  1.00  0.62           O  
ATOM   1358  H   GLY A  91       0.146  24.268 -17.535  1.00  0.62           H  
ATOM   1359 1HA  GLY A  91      -0.426  22.718 -19.199  1.00  0.62           H  
ATOM   1360 2HA  GLY A  91       0.886  23.282 -20.211  1.00  0.62           H  
ATOM   1361  N   VAL A  92       2.415  22.138 -17.778  1.00  0.61           N  
ATOM   1362  CA  VAL A  92       3.277  21.066 -17.283  1.00  0.61           C  
ATOM   1363  C   VAL A  92       2.523  20.111 -16.376  1.00  0.61           C  
ATOM   1364  O   VAL A  92       1.700  20.519 -15.541  1.00  0.61           O  
ATOM   1365  CB  VAL A  92       4.525  21.645 -16.603  1.00  0.61           C  
ATOM   1366  CG1 VAL A  92       5.339  20.607 -15.961  1.00  0.61           C  
ATOM   1367  CG2 VAL A  92       5.362  22.306 -17.670  1.00  0.61           C  
ATOM   1368  H   VAL A  92       2.554  23.087 -17.422  1.00  0.61           H  
ATOM   1369  HA  VAL A  92       3.629  20.493 -18.144  1.00  0.61           H  
ATOM   1370  HB  VAL A  92       4.226  22.370 -15.849  1.00  0.61           H  
ATOM   1371 1HG1 VAL A  92       6.202  21.091 -15.541  1.00  0.61           H  
ATOM   1372 2HG1 VAL A  92       4.768  20.107 -15.179  1.00  0.61           H  
ATOM   1373 3HG1 VAL A  92       5.657  19.893 -16.686  1.00  0.61           H  
ATOM   1374 1HG2 VAL A  92       6.246  22.738 -17.228  1.00  0.61           H  
ATOM   1375 2HG2 VAL A  92       5.652  21.564 -18.412  1.00  0.61           H  
ATOM   1376 3HG2 VAL A  92       4.768  23.082 -18.145  1.00  0.61           H  
ATOM   1377  N   LYS A  93       2.741  18.819 -16.617  1.00  0.59           N  
ATOM   1378  CA  LYS A  93       2.079  17.771 -15.858  1.00  0.59           C  
ATOM   1379  C   LYS A  93       2.948  17.370 -14.696  1.00  0.59           C  
ATOM   1380  O   LYS A  93       4.152  17.173 -14.837  1.00  0.59           O  
ATOM   1381  CB  LYS A  93       1.778  16.554 -16.716  1.00  0.59           C  
ATOM   1382  CG  LYS A  93       0.999  15.446 -16.009  1.00  0.59           C  
ATOM   1383  CD  LYS A  93       0.665  14.330 -16.985  1.00  0.59           C  
ATOM   1384  CE  LYS A  93       1.956  13.663 -17.389  1.00  0.59           C  
ATOM   1385  NZ  LYS A  93       1.788  12.475 -18.247  1.00  0.59           N  
ATOM   1386  H   LYS A  93       3.450  18.555 -17.306  1.00  0.59           H  
ATOM   1387  HA  LYS A  93       1.143  18.157 -15.461  1.00  0.59           H  
ATOM   1388 1HB  LYS A  93       1.201  16.863 -17.588  1.00  0.59           H  
ATOM   1389 2HB  LYS A  93       2.712  16.133 -17.080  1.00  0.59           H  
ATOM   1390 1HG  LYS A  93       1.601  15.036 -15.194  1.00  0.59           H  
ATOM   1391 2HG  LYS A  93       0.079  15.857 -15.587  1.00  0.59           H  
ATOM   1392 1HD  LYS A  93       0.008  13.601 -16.515  1.00  0.59           H  
ATOM   1393 2HD  LYS A  93       0.172  14.736 -17.867  1.00  0.59           H  
ATOM   1394 1HE  LYS A  93       2.553  14.394 -17.932  1.00  0.59           H  
ATOM   1395 2HE  LYS A  93       2.497  13.370 -16.488  1.00  0.59           H  
ATOM   1396 1HZ  LYS A  93       2.751  12.155 -18.446  1.00  0.59           H  
ATOM   1397 2HZ  LYS A  93       1.269  11.761 -17.768  1.00  0.59           H  
ATOM   1398 3HZ  LYS A  93       1.324  12.722 -19.102  1.00  0.59           H  
ATOM   1399  N   VAL A  94       2.354  17.292 -13.534  1.00  0.58           N  
ATOM   1400  CA  VAL A  94       3.106  16.928 -12.362  1.00  0.58           C  
ATOM   1401  C   VAL A  94       2.521  15.726 -11.652  1.00  0.58           C  
ATOM   1402  O   VAL A  94       1.317  15.650 -11.395  1.00  0.58           O  
ATOM   1403  CB  VAL A  94       3.156  18.110 -11.412  1.00  0.58           C  
ATOM   1404  CG1 VAL A  94       3.916  17.731 -10.159  1.00  0.58           C  
ATOM   1405  CG2 VAL A  94       3.766  19.307 -12.112  1.00  0.58           C  
ATOM   1406  H   VAL A  94       1.360  17.476 -13.461  1.00  0.58           H  
ATOM   1407  HA  VAL A  94       4.123  16.683 -12.659  1.00  0.58           H  
ATOM   1408  HB  VAL A  94       2.177  18.357 -11.150  1.00  0.58           H  
ATOM   1409 1HG1 VAL A  94       3.950  18.573  -9.477  1.00  0.58           H  
ATOM   1410 2HG1 VAL A  94       3.430  16.891  -9.669  1.00  0.58           H  
ATOM   1411 3HG1 VAL A  94       4.898  17.450 -10.425  1.00  0.58           H  
ATOM   1412 1HG2 VAL A  94       3.778  20.151 -11.430  1.00  0.58           H  
ATOM   1413 2HG2 VAL A  94       4.753  19.065 -12.414  1.00  0.58           H  
ATOM   1414 3HG2 VAL A  94       3.180  19.572 -12.990  1.00  0.58           H  
ATOM   1415  N   THR A  95       3.386  14.769 -11.350  1.00  0.58           N  
ATOM   1416  CA  THR A  95       2.975  13.586 -10.622  1.00  0.58           C  
ATOM   1417  C   THR A  95       3.726  13.476  -9.307  1.00  0.58           C  
ATOM   1418  O   THR A  95       4.950  13.617  -9.266  1.00  0.58           O  
ATOM   1419  CB  THR A  95       3.192  12.310 -11.458  1.00  0.58           C  
ATOM   1420  OG1 THR A  95       2.392  12.359 -12.650  1.00  0.58           O  
ATOM   1421  CG2 THR A  95       2.806  11.107 -10.665  1.00  0.58           C  
ATOM   1422  H   THR A  95       4.362  14.879 -11.624  1.00  0.58           H  
ATOM   1423  HA  THR A  95       1.919  13.667 -10.393  1.00  0.58           H  
ATOM   1424  HB  THR A  95       4.238  12.239 -11.741  1.00  0.58           H  
ATOM   1425  HG1 THR A  95       1.499  12.135 -12.443  1.00  0.58           H  
ATOM   1426 1HG2 THR A  95       2.955  10.209 -11.260  1.00  0.58           H  
ATOM   1427 2HG2 THR A  95       3.414  11.040  -9.762  1.00  0.58           H  
ATOM   1428 3HG2 THR A  95       1.758  11.199 -10.393  1.00  0.58           H  
ATOM   1429  N   VAL A  96       2.997  13.227  -8.221  1.00  0.60           N  
ATOM   1430  CA  VAL A  96       3.669  13.053  -6.946  1.00  0.60           C  
ATOM   1431  C   VAL A  96       3.326  11.666  -6.419  1.00  0.60           C  
ATOM   1432  O   VAL A  96       2.147  11.312  -6.283  1.00  0.60           O  
ATOM   1433  CB  VAL A  96       3.221  14.090  -5.903  1.00  0.60           C  
ATOM   1434  CG1 VAL A  96       4.041  13.872  -4.611  1.00  0.60           C  
ATOM   1435  CG2 VAL A  96       3.370  15.485  -6.442  1.00  0.60           C  
ATOM   1436  H   VAL A  96       1.985  13.150  -8.301  1.00  0.60           H  
ATOM   1437  HA  VAL A  96       4.747  13.120  -7.083  1.00  0.60           H  
ATOM   1438  HB  VAL A  96       2.172  13.917  -5.658  1.00  0.60           H  
ATOM   1439 1HG1 VAL A  96       3.722  14.578  -3.855  1.00  0.60           H  
ATOM   1440 2HG1 VAL A  96       3.912  12.863  -4.243  1.00  0.60           H  
ATOM   1441 3HG1 VAL A  96       5.099  14.030  -4.830  1.00  0.60           H  
ATOM   1442 1HG2 VAL A  96       3.046  16.201  -5.695  1.00  0.60           H  
ATOM   1443 2HG2 VAL A  96       4.393  15.639  -6.672  1.00  0.60           H  
ATOM   1444 3HG2 VAL A  96       2.770  15.600  -7.341  1.00  0.60           H  
ATOM   1445  N   THR A  97       4.352  10.875  -6.136  1.00  0.64           N  
ATOM   1446  CA  THR A  97       4.144   9.527  -5.633  1.00  0.64           C  
ATOM   1447  C   THR A  97       4.777   9.295  -4.280  1.00  0.64           C  
ATOM   1448  O   THR A  97       5.938   9.638  -4.057  1.00  0.64           O  
ATOM   1449  CB  THR A  97       4.710   8.473  -6.613  1.00  0.64           C  
ATOM   1450  OG1 THR A  97       4.032   8.563  -7.873  1.00  0.64           O  
ATOM   1451  CG2 THR A  97       4.551   7.046  -6.048  1.00  0.64           C  
ATOM   1452  H   THR A  97       5.300  11.215  -6.288  1.00  0.64           H  
ATOM   1453  HA  THR A  97       3.078   9.363  -5.529  1.00  0.64           H  
ATOM   1454  HB  THR A  97       5.768   8.677  -6.777  1.00  0.64           H  
ATOM   1455  HG1 THR A  97       3.234   8.065  -7.848  1.00  0.64           H  
ATOM   1456 1HG2 THR A  97       4.958   6.328  -6.756  1.00  0.64           H  
ATOM   1457 2HG2 THR A  97       5.087   6.955  -5.112  1.00  0.64           H  
ATOM   1458 3HG2 THR A  97       3.495   6.830  -5.880  1.00  0.64           H  
ATOM   1459  N   GLU A  98       4.021   8.682  -3.381  1.00  0.72           N  
ATOM   1460  CA  GLU A  98       4.579   8.277  -2.107  1.00  0.72           C  
ATOM   1461  C   GLU A  98       4.854   6.796  -2.206  1.00  0.72           C  
ATOM   1462  O   GLU A  98       3.950   6.007  -2.485  1.00  0.72           O  
ATOM   1463  CB  GLU A  98       3.674   8.589  -0.943  1.00  0.72           C  
ATOM   1464  CG  GLU A  98       4.290   8.207   0.358  1.00  0.72           C  
ATOM   1465  CD  GLU A  98       3.534   8.638   1.519  1.00  0.72           C  
ATOM   1466  OE1 GLU A  98       2.329   8.695   1.484  1.00  0.72           O  
ATOM   1467  OE2 GLU A  98       4.174   8.940   2.489  1.00  0.72           O  
ATOM   1468  H   GLU A  98       3.059   8.452  -3.621  1.00  0.72           H  
ATOM   1469  HA  GLU A  98       5.527   8.790  -1.942  1.00  0.72           H  
ATOM   1470 1HB  GLU A  98       3.500   9.640  -0.915  1.00  0.72           H  
ATOM   1471 2HB  GLU A  98       2.714   8.082  -1.057  1.00  0.72           H  
ATOM   1472 1HG  GLU A  98       4.363   7.132   0.387  1.00  0.72           H  
ATOM   1473 2HG  GLU A  98       5.303   8.619   0.408  1.00  0.72           H  
ATOM   1474  N   ALA A  99       6.114   6.424  -2.032  1.00  0.83           N  
ATOM   1475  CA  ALA A  99       6.560   5.047  -2.204  1.00  0.83           C  
ATOM   1476  C   ALA A  99       6.339   4.174  -0.966  1.00  0.83           C  
ATOM   1477  O   ALA A  99       6.617   2.976  -0.983  1.00  0.83           O  
ATOM   1478  CB  ALA A  99       8.029   5.052  -2.571  1.00  0.83           C  
ATOM   1479  H   ALA A  99       6.801   7.129  -1.759  1.00  0.83           H  
ATOM   1480  HA  ALA A  99       5.996   4.615  -3.025  1.00  0.83           H  
ATOM   1481 1HB  ALA A  99       8.365   4.032  -2.745  1.00  0.83           H  
ATOM   1482 2HB  ALA A  99       8.176   5.646  -3.474  1.00  0.83           H  
ATOM   1483 3HB  ALA A  99       8.600   5.491  -1.753  1.00  0.83           H  
ATOM   1484  N   ASP A 100       5.891   4.778   0.126  1.00  0.98           N  
ATOM   1485  CA  ASP A 100       5.693   4.058   1.379  1.00  0.98           C  
ATOM   1486  C   ASP A 100       4.627   2.974   1.200  1.00  0.98           C  
ATOM   1487  O   ASP A 100       3.514   3.262   0.765  1.00  0.98           O  
ATOM   1488  CB  ASP A 100       5.292   5.055   2.470  1.00  0.98           C  
ATOM   1489  CG  ASP A 100       5.286   4.520   3.919  1.00  0.98           C  
ATOM   1490  OD1 ASP A 100       6.373   4.339   4.470  1.00  0.98           O  
ATOM   1491  OD2 ASP A 100       4.241   4.377   4.493  1.00  0.98           O  
ATOM   1492  H   ASP A 100       5.683   5.765   0.079  1.00  0.98           H  
ATOM   1493  HA  ASP A 100       6.629   3.577   1.661  1.00  0.98           H  
ATOM   1494 1HB  ASP A 100       5.956   5.918   2.422  1.00  0.98           H  
ATOM   1495 2HB  ASP A 100       4.303   5.421   2.247  1.00  0.98           H  
ATOM   1496  N   ASN A 101       4.986   1.733   1.541  1.00  1.12           N  
ATOM   1497  CA  ASN A 101       4.107   0.570   1.406  1.00  1.12           C  
ATOM   1498  C   ASN A 101       3.347   0.190   2.680  1.00  1.12           C  
ATOM   1499  O   ASN A 101       3.849   0.355   3.794  1.00  1.12           O  
ATOM   1500  CB  ASN A 101       4.908  -0.631   0.930  1.00  1.12           C  
ATOM   1501  CG  ASN A 101       5.396  -0.504  -0.490  1.00  1.12           C  
ATOM   1502  OD1 ASN A 101       4.597  -0.593  -1.425  1.00  1.12           O  
ATOM   1503  ND2 ASN A 101       6.677  -0.306  -0.668  1.00  1.12           N  
ATOM   1504  H   ASN A 101       5.922   1.595   1.894  1.00  1.12           H  
ATOM   1505  HA  ASN A 101       3.358   0.809   0.652  1.00  1.12           H  
ATOM   1506 1HB  ASN A 101       5.771  -0.771   1.587  1.00  1.12           H  
ATOM   1507 2HB  ASN A 101       4.294  -1.528   1.009  1.00  1.12           H  
ATOM   1508 1HD2 ASN A 101       7.047  -0.214  -1.593  1.00  1.12           H  
ATOM   1509 2HD2 ASN A 101       7.287  -0.240   0.120  1.00  1.12           H  
ATOM   1510  N   SER A 102       2.204  -0.477   2.494  1.00  1.22           N  
ATOM   1511  CA  SER A 102       1.361  -0.987   3.582  1.00  1.22           C  
ATOM   1512  C   SER A 102       2.045  -2.042   4.455  1.00  1.22           C  
ATOM   1513  O   SER A 102       1.608  -2.330   5.574  1.00  1.22           O  
ATOM   1514  CB  SER A 102       0.084  -1.553   3.008  1.00  1.22           C  
ATOM   1515  OG  SER A 102       0.338  -2.704   2.242  1.00  1.22           O  
ATOM   1516  H   SER A 102       1.860  -0.583   1.548  1.00  1.22           H  
ATOM   1517  HA  SER A 102       1.104  -0.148   4.214  1.00  1.22           H  
ATOM   1518 1HB  SER A 102      -0.606  -1.792   3.816  1.00  1.22           H  
ATOM   1519 2HB  SER A 102      -0.392  -0.797   2.389  1.00  1.22           H  
ATOM   1520  HG  SER A 102      -0.456  -2.855   1.720  1.00  1.22           H  
ATOM   1521  N   SER A 103       3.142  -2.600   3.951  1.00  1.23           N  
ATOM   1522  CA  SER A 103       3.926  -3.608   4.649  1.00  1.23           C  
ATOM   1523  C   SER A 103       4.517  -3.077   5.958  1.00  1.23           C  
ATOM   1524  O   SER A 103       4.901  -3.861   6.827  1.00  1.23           O  
ATOM   1525  CB  SER A 103       5.045  -4.104   3.757  1.00  1.23           C  
ATOM   1526  OG  SER A 103       5.985  -3.094   3.517  1.00  1.23           O  
ATOM   1527  H   SER A 103       3.430  -2.308   3.032  1.00  1.23           H  
ATOM   1528  HA  SER A 103       3.269  -4.446   4.885  1.00  1.23           H  
ATOM   1529 1HB  SER A 103       5.535  -4.950   4.236  1.00  1.23           H  
ATOM   1530 2HB  SER A 103       4.633  -4.454   2.812  1.00  1.23           H  
ATOM   1531  HG  SER A 103       6.164  -2.690   4.380  1.00  1.23           H  
ATOM   1532  N   GLU A 104       4.559  -1.749   6.116  1.00  1.17           N  
ATOM   1533  CA  GLU A 104       5.100  -1.136   7.323  1.00  1.17           C  
ATOM   1534  C   GLU A 104       4.051  -0.996   8.439  1.00  1.17           C  
ATOM   1535  O   GLU A 104       4.367  -0.509   9.524  1.00  1.17           O  
ATOM   1536  CB  GLU A 104       5.665   0.245   6.992  1.00  1.17           C  
ATOM   1537  CG  GLU A 104       6.822   0.242   5.999  1.00  1.17           C  
ATOM   1538  CD  GLU A 104       8.072  -0.412   6.507  1.00  1.17           C  
ATOM   1539  OE1 GLU A 104       8.319  -0.345   7.686  1.00  1.17           O  
ATOM   1540  OE2 GLU A 104       8.792  -0.967   5.712  1.00  1.17           O  
ATOM   1541  H   GLU A 104       4.222  -1.139   5.363  1.00  1.17           H  
ATOM   1542  HA  GLU A 104       5.907  -1.767   7.695  1.00  1.17           H  
ATOM   1543 1HB  GLU A 104       4.872   0.864   6.563  1.00  1.17           H  
ATOM   1544 2HB  GLU A 104       6.002   0.728   7.906  1.00  1.17           H  
ATOM   1545 1HG  GLU A 104       6.494  -0.281   5.097  1.00  1.17           H  
ATOM   1546 2HG  GLU A 104       7.041   1.272   5.719  1.00  1.17           H  
ATOM   1547  N   GLY A 105       2.804  -1.418   8.183  1.00  1.05           N  
ATOM   1548  CA  GLY A 105       1.739  -1.315   9.183  1.00  1.05           C  
ATOM   1549  C   GLY A 105       0.963   0.000   9.122  1.00  1.05           C  
ATOM   1550  O   GLY A 105       0.166   0.300  10.019  1.00  1.05           O  
ATOM   1551  H   GLY A 105       2.576  -1.821   7.273  1.00  1.05           H  
ATOM   1552 1HA  GLY A 105       1.046  -2.145   9.044  1.00  1.05           H  
ATOM   1553 2HA  GLY A 105       2.171  -1.433  10.175  1.00  1.05           H  
ATOM   1554  N   TYR A 106       1.203   0.775   8.070  1.00  0.93           N  
ATOM   1555  CA  TYR A 106       0.539   2.059   7.902  1.00  0.93           C  
ATOM   1556  C   TYR A 106      -0.158   2.141   6.541  1.00  0.93           C  
ATOM   1557  O   TYR A 106       0.316   1.572   5.561  1.00  0.93           O  
ATOM   1558  CB  TYR A 106       1.557   3.194   7.959  1.00  0.93           C  
ATOM   1559  CG  TYR A 106       2.438   3.316   9.227  1.00  0.93           C  
ATOM   1560  CD1 TYR A 106       3.603   2.588   9.303  1.00  0.93           C  
ATOM   1561  CD2 TYR A 106       2.113   4.179  10.263  1.00  0.93           C  
ATOM   1562  CE1 TYR A 106       4.443   2.705  10.395  1.00  0.93           C  
ATOM   1563  CE2 TYR A 106       2.954   4.309  11.358  1.00  0.93           C  
ATOM   1564  CZ  TYR A 106       4.118   3.575  11.432  1.00  0.93           C  
ATOM   1565  OH  TYR A 106       4.980   3.695  12.523  1.00  0.93           O  
ATOM   1566  H   TYR A 106       1.869   0.460   7.378  1.00  0.93           H  
ATOM   1567  HA  TYR A 106      -0.218   2.182   8.673  1.00  0.93           H  
ATOM   1568 1HB  TYR A 106       2.217   3.125   7.092  1.00  0.93           H  
ATOM   1569 2HB  TYR A 106       0.991   4.107   7.870  1.00  0.93           H  
ATOM   1570  HD1 TYR A 106       3.865   1.922   8.491  1.00  0.93           H  
ATOM   1571  HD2 TYR A 106       1.200   4.769  10.209  1.00  0.93           H  
ATOM   1572  HE1 TYR A 106       5.363   2.117  10.431  1.00  0.93           H  
ATOM   1573  HE2 TYR A 106       2.692   4.995  12.147  1.00  0.93           H  
ATOM   1574  HH  TYR A 106       5.720   3.083  12.403  1.00  0.93           H  
ATOM   1575  N   THR A 107      -1.240   2.906   6.473  1.00  0.82           N  
ATOM   1576  CA  THR A 107      -1.943   3.162   5.216  1.00  0.82           C  
ATOM   1577  C   THR A 107      -1.752   4.599   4.765  1.00  0.82           C  
ATOM   1578  O   THR A 107      -1.877   5.526   5.566  1.00  0.82           O  
ATOM   1579  CB  THR A 107      -3.456   2.846   5.322  1.00  0.82           C  
ATOM   1580  OG1 THR A 107      -3.655   1.429   5.578  1.00  0.82           O  
ATOM   1581  CG2 THR A 107      -4.183   3.241   4.024  1.00  0.82           C  
ATOM   1582  H   THR A 107      -1.584   3.330   7.333  1.00  0.82           H  
ATOM   1583  HA  THR A 107      -1.524   2.515   4.447  1.00  0.82           H  
ATOM   1584  HB  THR A 107      -3.885   3.411   6.153  1.00  0.82           H  
ATOM   1585  HG1 THR A 107      -3.604   1.201   6.550  1.00  0.82           H  
ATOM   1586 1HG2 THR A 107      -5.243   3.015   4.123  1.00  0.82           H  
ATOM   1587 2HG2 THR A 107      -4.065   4.307   3.837  1.00  0.82           H  
ATOM   1588 3HG2 THR A 107      -3.769   2.680   3.187  1.00  0.82           H  
ATOM   1589  N   THR A 108      -1.434   4.786   3.481  1.00  0.75           N  
ATOM   1590  CA  THR A 108      -1.249   6.135   2.968  1.00  0.75           C  
ATOM   1591  C   THR A 108      -2.400   6.562   2.065  1.00  0.75           C  
ATOM   1592  O   THR A 108      -2.876   5.783   1.234  1.00  0.75           O  
ATOM   1593  CB  THR A 108       0.071   6.221   2.175  1.00  0.75           C  
ATOM   1594  OG1 THR A 108       0.043   5.269   1.108  1.00  0.75           O  
ATOM   1595  CG2 THR A 108       1.245   5.931   3.069  1.00  0.75           C  
ATOM   1596  H   THR A 108      -1.328   3.991   2.864  1.00  0.75           H  
ATOM   1597  HA  THR A 108      -1.198   6.823   3.802  1.00  0.75           H  
ATOM   1598  HB  THR A 108       0.180   7.225   1.756  1.00  0.75           H  
ATOM   1599  HG1 THR A 108       0.925   5.197   0.715  1.00  0.75           H  
ATOM   1600 1HG2 THR A 108       2.155   6.002   2.487  1.00  0.75           H  
ATOM   1601 2HG2 THR A 108       1.265   6.664   3.864  1.00  0.75           H  
ATOM   1602 3HG2 THR A 108       1.163   4.929   3.492  1.00  0.75           H  
ATOM   1603  N   THR A 109      -2.791   7.828   2.212  1.00  0.71           N  
ATOM   1604  CA  THR A 109      -3.836   8.456   1.417  1.00  0.71           C  
ATOM   1605  C   THR A 109      -3.381   9.821   0.904  1.00  0.71           C  
ATOM   1606  O   THR A 109      -2.481  10.432   1.487  1.00  0.71           O  
ATOM   1607  CB  THR A 109      -5.109   8.622   2.268  1.00  0.71           C  
ATOM   1608  OG1 THR A 109      -4.838   9.498   3.364  1.00  0.71           O  
ATOM   1609  CG2 THR A 109      -5.581   7.266   2.829  1.00  0.71           C  
ATOM   1610  H   THR A 109      -2.356   8.362   2.962  1.00  0.71           H  
ATOM   1611  HA  THR A 109      -4.055   7.822   0.558  1.00  0.71           H  
ATOM   1612  HB  THR A 109      -5.896   9.052   1.650  1.00  0.71           H  
ATOM   1613  HG1 THR A 109      -4.148   9.101   3.920  1.00  0.71           H  
ATOM   1614 1HG2 THR A 109      -6.481   7.414   3.421  1.00  0.71           H  
ATOM   1615 2HG2 THR A 109      -5.794   6.586   2.004  1.00  0.71           H  
ATOM   1616 3HG2 THR A 109      -4.809   6.836   3.461  1.00  0.71           H  
ATOM   1617  N   ILE A 110      -4.025  10.331  -0.153  1.00  0.69           N  
ATOM   1618  CA  ILE A 110      -3.647  11.654  -0.654  1.00  0.69           C  
ATOM   1619  C   ILE A 110      -4.864  12.579  -0.776  1.00  0.69           C  
ATOM   1620  O   ILE A 110      -5.904  12.182  -1.310  1.00  0.69           O  
ATOM   1621  CB  ILE A 110      -2.980  11.576  -2.039  1.00  0.69           C  
ATOM   1622  CG1 ILE A 110      -1.843  10.668  -2.030  1.00  0.69           C  
ATOM   1623  CG2 ILE A 110      -2.443  12.973  -2.408  1.00  0.69           C  
ATOM   1624  CD1 ILE A 110      -1.282  10.447  -3.417  1.00  0.69           C  
ATOM   1625  H   ILE A 110      -4.761   9.807  -0.603  1.00  0.69           H  
ATOM   1626  HA  ILE A 110      -2.946  12.110   0.041  1.00  0.69           H  
ATOM   1627  HB  ILE A 110      -3.692  11.239  -2.792  1.00  0.69           H  
ATOM   1628 1HG1 ILE A 110      -1.118  11.066  -1.378  1.00  0.69           H  
ATOM   1629 2HG1 ILE A 110      -2.151   9.706  -1.644  1.00  0.69           H  
ATOM   1630 1HG2 ILE A 110      -1.954  12.934  -3.365  1.00  0.69           H  
ATOM   1631 2HG2 ILE A 110      -3.253  13.691  -2.459  1.00  0.69           H  
ATOM   1632 3HG2 ILE A 110      -1.722  13.288  -1.649  1.00  0.69           H  
ATOM   1633 1HD1 ILE A 110      -0.451   9.771  -3.370  1.00  0.69           H  
ATOM   1634 2HD1 ILE A 110      -2.053  10.025  -4.063  1.00  0.69           H  
ATOM   1635 3HD1 ILE A 110      -0.948  11.393  -3.829  1.00  0.69           H  
ATOM   1636  N   THR A 111      -4.723  13.803  -0.279  1.00  0.70           N  
ATOM   1637  CA  THR A 111      -5.756  14.834  -0.368  1.00  0.70           C  
ATOM   1638  C   THR A 111      -5.206  16.086  -1.048  1.00  0.70           C  
ATOM   1639  O   THR A 111      -4.077  16.491  -0.782  1.00  0.70           O  
ATOM   1640  CB  THR A 111      -6.307  15.192   1.022  1.00  0.70           C  
ATOM   1641  OG1 THR A 111      -6.893  14.025   1.615  1.00  0.70           O  
ATOM   1642  CG2 THR A 111      -7.360  16.297   0.931  1.00  0.70           C  
ATOM   1643  H   THR A 111      -3.839  14.031   0.177  1.00  0.70           H  
ATOM   1644  HA  THR A 111      -6.577  14.455  -0.976  1.00  0.70           H  
ATOM   1645  HB  THR A 111      -5.487  15.533   1.657  1.00  0.70           H  
ATOM   1646  HG1 THR A 111      -7.477  13.602   0.976  1.00  0.70           H  
ATOM   1647 1HG2 THR A 111      -7.731  16.523   1.929  1.00  0.70           H  
ATOM   1648 2HG2 THR A 111      -6.925  17.198   0.504  1.00  0.70           H  
ATOM   1649 3HG2 THR A 111      -8.186  15.961   0.306  1.00  0.70           H  
ATOM   1650  N   LYS A 112      -5.970  16.710  -1.944  1.00  0.75           N  
ATOM   1651  CA  LYS A 112      -5.439  17.931  -2.549  1.00  0.75           C  
ATOM   1652  C   LYS A 112      -6.426  19.090  -2.508  1.00  0.75           C  
ATOM   1653  O   LYS A 112      -7.643  18.897  -2.585  1.00  0.75           O  
ATOM   1654  CB  LYS A 112      -5.025  17.680  -3.999  1.00  0.75           C  
ATOM   1655  CG  LYS A 112      -6.169  17.334  -4.925  1.00  0.75           C  
ATOM   1656  CD  LYS A 112      -5.674  17.084  -6.328  1.00  0.75           C  
ATOM   1657  CE  LYS A 112      -6.815  16.699  -7.263  1.00  0.75           C  
ATOM   1658  NZ  LYS A 112      -6.318  16.338  -8.608  1.00  0.75           N  
ATOM   1659  H   LYS A 112      -6.890  16.365  -2.178  1.00  0.75           H  
ATOM   1660  HA  LYS A 112      -4.563  18.244  -1.990  1.00  0.75           H  
ATOM   1661 1HB  LYS A 112      -4.524  18.549  -4.368  1.00  0.75           H  
ATOM   1662 2HB  LYS A 112      -4.306  16.857  -4.033  1.00  0.75           H  
ATOM   1663 1HG  LYS A 112      -6.667  16.433  -4.565  1.00  0.75           H  
ATOM   1664 2HG  LYS A 112      -6.890  18.147  -4.938  1.00  0.75           H  
ATOM   1665 1HD  LYS A 112      -5.196  17.988  -6.708  1.00  0.75           H  
ATOM   1666 2HD  LYS A 112      -4.940  16.297  -6.314  1.00  0.75           H  
ATOM   1667 1HE  LYS A 112      -7.343  15.843  -6.844  1.00  0.75           H  
ATOM   1668 2HE  LYS A 112      -7.506  17.536  -7.352  1.00  0.75           H  
ATOM   1669 1HZ  LYS A 112      -7.080  16.072  -9.204  1.00  0.75           H  
ATOM   1670 2HZ  LYS A 112      -5.823  17.107  -9.019  1.00  0.75           H  
ATOM   1671 3HZ  LYS A 112      -5.677  15.537  -8.493  1.00  0.75           H  
ATOM   1672  N   THR A 113      -5.870  20.298  -2.427  1.00  0.81           N  
ATOM   1673  CA  THR A 113      -6.625  21.544  -2.449  1.00  0.81           C  
ATOM   1674  C   THR A 113      -6.076  22.583  -3.423  1.00  0.81           C  
ATOM   1675  O   THR A 113      -5.117  23.284  -3.083  1.00  0.81           O  
ATOM   1676  CB  THR A 113      -6.665  22.203  -1.067  1.00  0.81           C  
ATOM   1677  OG1 THR A 113      -7.213  21.291  -0.103  1.00  0.81           O  
ATOM   1678  CG2 THR A 113      -7.508  23.469  -1.136  1.00  0.81           C  
ATOM   1679  H   THR A 113      -4.855  20.342  -2.336  1.00  0.81           H  
ATOM   1680  HA  THR A 113      -7.652  21.313  -2.721  1.00  0.81           H  
ATOM   1681  HB  THR A 113      -5.652  22.467  -0.763  1.00  0.81           H  
ATOM   1682  HG1 THR A 113      -8.054  20.948  -0.428  1.00  0.81           H  
ATOM   1683 1HG2 THR A 113      -7.531  23.947  -0.159  1.00  0.81           H  
ATOM   1684 2HG2 THR A 113      -7.076  24.157  -1.868  1.00  0.81           H  
ATOM   1685 3HG2 THR A 113      -8.522  23.213  -1.441  1.00  0.81           H  
ATOM   1686  N   PRO A 114      -6.526  22.602  -4.681  1.00  0.88           N  
ATOM   1687  CA  PRO A 114      -6.163  23.604  -5.658  1.00  0.88           C  
ATOM   1688  C   PRO A 114      -6.615  24.978  -5.180  1.00  0.88           C  
ATOM   1689  O   PRO A 114      -7.733  25.120  -4.676  1.00  0.88           O  
ATOM   1690  CB  PRO A 114      -6.942  23.160  -6.902  1.00  0.88           C  
ATOM   1691  CG  PRO A 114      -7.205  21.674  -6.687  1.00  0.88           C  
ATOM   1692  CD  PRO A 114      -7.396  21.534  -5.192  1.00  0.88           C  
ATOM   1693  HA  PRO A 114      -5.084  23.604  -5.838  1.00  0.88           H  
ATOM   1694 1HB  PRO A 114      -7.864  23.752  -6.995  1.00  0.88           H  
ATOM   1695 2HB  PRO A 114      -6.342  23.361  -7.801  1.00  0.88           H  
ATOM   1696 1HG  PRO A 114      -8.101  21.370  -7.250  1.00  0.88           H  
ATOM   1697 2HG  PRO A 114      -6.378  21.068  -7.072  1.00  0.88           H  
ATOM   1698 1HD  PRO A 114      -8.444  21.712  -4.912  1.00  0.88           H  
ATOM   1699 2HD  PRO A 114      -7.044  20.550  -4.885  1.00  0.88           H  
ATOM   1700  N   LYS A 115      -5.787  25.978  -5.421  1.00  0.92           N  
ATOM   1701  CA  LYS A 115      -6.073  27.377  -5.135  1.00  0.92           C  
ATOM   1702  C   LYS A 115      -5.714  28.123  -6.415  1.00  0.92           C  
ATOM   1703  O   LYS A 115      -4.910  27.628  -7.201  1.00  0.92           O  
ATOM   1704  CB  LYS A 115      -5.264  27.866  -3.933  1.00  0.92           C  
ATOM   1705  CG  LYS A 115      -5.548  27.083  -2.641  1.00  0.92           C  
ATOM   1706  CD  LYS A 115      -4.765  27.617  -1.461  1.00  0.92           C  
ATOM   1707  CE  LYS A 115      -5.043  26.795  -0.208  1.00  0.92           C  
ATOM   1708  NZ  LYS A 115      -4.317  27.332   0.979  1.00  0.92           N  
ATOM   1709  H   LYS A 115      -4.861  25.763  -5.771  1.00  0.92           H  
ATOM   1710  HA  LYS A 115      -7.137  27.505  -4.939  1.00  0.92           H  
ATOM   1711 1HB  LYS A 115      -4.202  27.795  -4.144  1.00  0.92           H  
ATOM   1712 2HB  LYS A 115      -5.489  28.914  -3.745  1.00  0.92           H  
ATOM   1713 1HG  LYS A 115      -6.615  27.112  -2.420  1.00  0.92           H  
ATOM   1714 2HG  LYS A 115      -5.257  26.040  -2.791  1.00  0.92           H  
ATOM   1715 1HD  LYS A 115      -3.694  27.570  -1.688  1.00  0.92           H  
ATOM   1716 2HD  LYS A 115      -5.036  28.656  -1.277  1.00  0.92           H  
ATOM   1717 1HE  LYS A 115      -6.113  26.801  -0.006  1.00  0.92           H  
ATOM   1718 2HE  LYS A 115      -4.723  25.763  -0.384  1.00  0.92           H  
ATOM   1719 1HZ  LYS A 115      -4.521  26.763   1.788  1.00  0.92           H  
ATOM   1720 2HZ  LYS A 115      -3.320  27.320   0.800  1.00  0.92           H  
ATOM   1721 3HZ  LYS A 115      -4.615  28.282   1.154  1.00  0.92           H  
ATOM   1722  N   ALA A 116      -6.208  29.336  -6.618  1.00  0.93           N  
ATOM   1723  CA  ALA A 116      -5.916  30.029  -7.880  1.00  0.93           C  
ATOM   1724  C   ALA A 116      -4.416  30.152  -8.200  1.00  0.93           C  
ATOM   1725  O   ALA A 116      -4.031  30.110  -9.367  1.00  0.93           O  
ATOM   1726  CB  ALA A 116      -6.523  31.417  -7.851  1.00  0.93           C  
ATOM   1727  H   ALA A 116      -6.833  29.752  -5.942  1.00  0.93           H  
ATOM   1728  HA  ALA A 116      -6.379  29.455  -8.685  1.00  0.93           H  
ATOM   1729 1HB  ALA A 116      -6.344  31.910  -8.806  1.00  0.93           H  
ATOM   1730 2HB  ALA A 116      -7.595  31.344  -7.675  1.00  0.93           H  
ATOM   1731 3HB  ALA A 116      -6.063  31.998  -7.053  1.00  0.93           H  
ATOM   1732  N   GLY A 117      -3.575  30.341  -7.183  1.00  0.90           N  
ATOM   1733  CA  GLY A 117      -2.135  30.469  -7.410  1.00  0.90           C  
ATOM   1734  C   GLY A 117      -1.300  29.348  -6.774  1.00  0.90           C  
ATOM   1735  O   GLY A 117      -0.078  29.483  -6.663  1.00  0.90           O  
ATOM   1736  H   GLY A 117      -3.936  30.376  -6.244  1.00  0.90           H  
ATOM   1737 1HA  GLY A 117      -1.940  30.492  -8.483  1.00  0.90           H  
ATOM   1738 2HA  GLY A 117      -1.802  31.428  -7.017  1.00  0.90           H  
ATOM   1739  N   GLU A 118      -1.944  28.281  -6.289  1.00  0.83           N  
ATOM   1740  CA  GLU A 118      -1.174  27.229  -5.606  1.00  0.83           C  
ATOM   1741  C   GLU A 118      -1.904  25.889  -5.493  1.00  0.83           C  
ATOM   1742  O   GLU A 118      -3.099  25.845  -5.215  1.00  0.83           O  
ATOM   1743  CB  GLU A 118      -0.780  27.706  -4.187  1.00  0.83           C  
ATOM   1744  CG  GLU A 118       0.162  26.748  -3.394  1.00  0.83           C  
ATOM   1745  CD  GLU A 118       0.583  27.303  -2.032  1.00  0.83           C  
ATOM   1746  OE1 GLU A 118       0.114  28.359  -1.676  1.00  0.83           O  
ATOM   1747  OE2 GLU A 118       1.388  26.677  -1.359  1.00  0.83           O  
ATOM   1748  H   GLU A 118      -2.943  28.171  -6.456  1.00  0.83           H  
ATOM   1749  HA  GLU A 118      -0.262  27.057  -6.177  1.00  0.83           H  
ATOM   1750 1HB  GLU A 118      -0.281  28.670  -4.246  1.00  0.83           H  
ATOM   1751 2HB  GLU A 118      -1.683  27.843  -3.593  1.00  0.83           H  
ATOM   1752 1HG  GLU A 118      -0.352  25.805  -3.225  1.00  0.83           H  
ATOM   1753 2HG  GLU A 118       1.048  26.539  -3.994  1.00  0.83           H  
ATOM   1754  N   LEU A 119      -1.180  24.790  -5.635  1.00  0.75           N  
ATOM   1755  CA  LEU A 119      -1.782  23.498  -5.333  1.00  0.75           C  
ATOM   1756  C   LEU A 119      -1.172  22.897  -4.093  1.00  0.75           C  
ATOM   1757  O   LEU A 119       0.045  22.719  -4.046  1.00  0.75           O  
ATOM   1758  CB  LEU A 119      -1.608  22.490  -6.461  1.00  0.75           C  
ATOM   1759  CG  LEU A 119      -2.153  21.085  -6.095  1.00  0.75           C  
ATOM   1760  CD1 LEU A 119      -3.613  21.156  -5.901  1.00  0.75           C  
ATOM   1761  CD2 LEU A 119      -1.826  20.145  -7.137  1.00  0.75           C  
ATOM   1762  H   LEU A 119      -0.201  24.862  -5.917  1.00  0.75           H  
ATOM   1763  HA  LEU A 119      -2.844  23.636  -5.145  1.00  0.75           H  
ATOM   1764 1HB  LEU A 119      -2.140  22.844  -7.340  1.00  0.75           H  
ATOM   1765 2HB  LEU A 119      -0.545  22.398  -6.701  1.00  0.75           H  
ATOM   1766  HG  LEU A 119      -1.707  20.751  -5.166  1.00  0.75           H  
ATOM   1767 1HD1 LEU A 119      -3.992  20.195  -5.646  1.00  0.75           H  
ATOM   1768 2HD1 LEU A 119      -3.819  21.846  -5.104  1.00  0.75           H  
ATOM   1769 3HD1 LEU A 119      -4.075  21.496  -6.818  1.00  0.75           H  
ATOM   1770 1HD2 LEU A 119      -2.201  19.155  -6.874  1.00  0.75           H  
ATOM   1771 2HD2 LEU A 119      -2.272  20.467  -8.074  1.00  0.75           H  
ATOM   1772 3HD2 LEU A 119      -0.758  20.118  -7.221  1.00  0.75           H  
ATOM   1773  N   VAL A 120      -1.997  22.566  -3.105  1.00  0.68           N  
ATOM   1774  CA  VAL A 120      -1.448  21.932  -1.922  1.00  0.68           C  
ATOM   1775  C   VAL A 120      -1.850  20.461  -1.908  1.00  0.68           C  
ATOM   1776  O   VAL A 120      -3.026  20.123  -2.059  1.00  0.68           O  
ATOM   1777  CB  VAL A 120      -1.929  22.622  -0.636  1.00  0.68           C  
ATOM   1778  CG1 VAL A 120      -1.319  21.897   0.586  1.00  0.68           C  
ATOM   1779  CG2 VAL A 120      -1.533  24.106  -0.678  1.00  0.68           C  
ATOM   1780  H   VAL A 120      -2.998  22.769  -3.168  1.00  0.68           H  
ATOM   1781  HA  VAL A 120      -0.362  21.994  -1.953  1.00  0.68           H  
ATOM   1782  HB  VAL A 120      -3.014  22.539  -0.562  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 120      -1.660  22.371   1.500  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 120      -1.628  20.850   0.587  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 120      -0.228  21.950   0.528  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 120      -1.877  24.600   0.225  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 120      -0.452  24.200  -0.753  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 120      -1.995  24.583  -1.547  1.00  0.68           H  
ATOM   1789  N   ILE A 121      -0.860  19.589  -1.767  1.00  0.64           N  
ATOM   1790  CA  ILE A 121      -1.080  18.151  -1.737  1.00  0.64           C  
ATOM   1791  C   ILE A 121      -0.648  17.626  -0.382  1.00  0.64           C  
ATOM   1792  O   ILE A 121       0.482  17.880   0.045  1.00  0.64           O  
ATOM   1793  CB  ILE A 121      -0.247  17.431  -2.810  1.00  0.64           C  
ATOM   1794  CG1 ILE A 121      -0.581  17.981  -4.150  1.00  0.64           C  
ATOM   1795  CG2 ILE A 121      -0.600  15.955  -2.790  1.00  0.64           C  
ATOM   1796  CD1 ILE A 121       0.327  17.522  -5.199  1.00  0.64           C  
ATOM   1797  H   ILE A 121       0.083  19.942  -1.671  1.00  0.64           H  
ATOM   1798  HA  ILE A 121      -2.136  17.935  -1.880  1.00  0.64           H  
ATOM   1799  HB  ILE A 121       0.817  17.574  -2.625  1.00  0.64           H  
ATOM   1800 1HG1 ILE A 121      -1.603  17.702  -4.412  1.00  0.64           H  
ATOM   1801 2HG1 ILE A 121      -0.513  19.063  -4.110  1.00  0.64           H  
ATOM   1802 1HG2 ILE A 121      -0.036  15.426  -3.555  1.00  0.64           H  
ATOM   1803 2HG2 ILE A 121      -0.375  15.540  -1.815  1.00  0.64           H  
ATOM   1804 3HG2 ILE A 121      -1.669  15.844  -2.987  1.00  0.64           H  
ATOM   1805 1HD1 ILE A 121       0.018  17.980  -6.106  1.00  0.64           H  
ATOM   1806 2HD1 ILE A 121       1.347  17.826  -4.958  1.00  0.64           H  
ATOM   1807 3HD1 ILE A 121       0.279  16.436  -5.292  1.00  0.64           H  
ATOM   1808  N   THR A 122      -1.532  16.914   0.292  1.00  0.63           N  
ATOM   1809  CA  THR A 122      -1.183  16.373   1.580  1.00  0.63           C  
ATOM   1810  C   THR A 122      -1.213  14.862   1.541  1.00  0.63           C  
ATOM   1811  O   THR A 122      -2.173  14.241   1.076  1.00  0.63           O  
ATOM   1812  CB  THR A 122      -2.131  16.874   2.687  1.00  0.63           C  
ATOM   1813  OG1 THR A 122      -2.071  18.302   2.755  1.00  0.63           O  
ATOM   1814  CG2 THR A 122      -1.683  16.293   4.053  1.00  0.63           C  
ATOM   1815  H   THR A 122      -2.451  16.746  -0.099  1.00  0.63           H  
ATOM   1816  HA  THR A 122      -0.169  16.676   1.836  1.00  0.63           H  
ATOM   1817  HB  THR A 122      -3.155  16.565   2.470  1.00  0.63           H  
ATOM   1818  HG1 THR A 122      -1.154  18.576   2.747  1.00  0.63           H  
ATOM   1819 1HG2 THR A 122      -2.343  16.657   4.837  1.00  0.63           H  
ATOM   1820 2HG2 THR A 122      -1.728  15.206   4.031  1.00  0.63           H  
ATOM   1821 3HG2 THR A 122      -0.658  16.607   4.266  1.00  0.63           H  
ATOM   1822  N   PHE A 123      -0.151  14.280   2.048  1.00  0.65           N  
ATOM   1823  CA  PHE A 123      -0.026  12.848   2.172  1.00  0.65           C  
ATOM   1824  C   PHE A 123      -0.221  12.477   3.614  1.00  0.65           C  
ATOM   1825  O   PHE A 123       0.513  12.966   4.483  1.00  0.65           O  
ATOM   1826  CB  PHE A 123       1.336  12.420   1.669  1.00  0.65           C  
ATOM   1827  CG  PHE A 123       1.433  12.515   0.198  1.00  0.65           C  
ATOM   1828  CD1 PHE A 123       1.654  13.715  -0.454  1.00  0.65           C  
ATOM   1829  CD2 PHE A 123       1.373  11.368  -0.550  1.00  0.65           C  
ATOM   1830  CE1 PHE A 123       1.770  13.734  -1.832  1.00  0.65           C  
ATOM   1831  CE2 PHE A 123       1.510  11.397  -1.914  1.00  0.65           C  
ATOM   1832  CZ  PHE A 123       1.689  12.569  -2.551  1.00  0.65           C  
ATOM   1833  H   PHE A 123       0.614  14.872   2.377  1.00  0.65           H  
ATOM   1834  HA  PHE A 123      -0.798  12.361   1.575  1.00  0.65           H  
ATOM   1835 1HB  PHE A 123       2.109  13.054   2.106  1.00  0.65           H  
ATOM   1836 2HB  PHE A 123       1.536  11.388   1.957  1.00  0.65           H  
ATOM   1837  HD1 PHE A 123       1.727  14.641   0.126  1.00  0.65           H  
ATOM   1838  HD2 PHE A 123       1.224  10.410  -0.041  1.00  0.65           H  
ATOM   1839  HE1 PHE A 123       1.928  14.673  -2.350  1.00  0.65           H  
ATOM   1840  HE2 PHE A 123       1.468  10.470  -2.484  1.00  0.65           H  
ATOM   1841  HZ  PHE A 123       1.773  12.573  -3.631  1.00  0.65           H  
ATOM   1842  N   THR A 124      -1.229  11.655   3.876  1.00  0.69           N  
ATOM   1843  CA  THR A 124      -1.505  11.281   5.248  1.00  0.69           C  
ATOM   1844  C   THR A 124      -1.281   9.805   5.451  1.00  0.69           C  
ATOM   1845  O   THR A 124      -1.790   8.961   4.707  1.00  0.69           O  
ATOM   1846  CB  THR A 124      -2.926  11.652   5.714  1.00  0.69           C  
ATOM   1847  OG1 THR A 124      -3.105  13.070   5.611  1.00  0.69           O  
ATOM   1848  CG2 THR A 124      -3.091  11.248   7.191  1.00  0.69           C  
ATOM   1849  H   THR A 124      -1.783  11.279   3.105  1.00  0.69           H  
ATOM   1850  HA  THR A 124      -0.821  11.816   5.887  1.00  0.69           H  
ATOM   1851  HB  THR A 124      -3.669  11.147   5.103  1.00  0.69           H  
ATOM   1852  HG1 THR A 124      -2.325  13.504   5.965  1.00  0.69           H  
ATOM   1853 1HG2 THR A 124      -4.083  11.523   7.537  1.00  0.69           H  
ATOM   1854 2HG2 THR A 124      -2.961  10.171   7.304  1.00  0.69           H  
ATOM   1855 3HG2 THR A 124      -2.340  11.766   7.791  1.00  0.69           H  
ATOM   1856  N   ASN A 125      -0.456   9.516   6.437  1.00  0.78           N  
ATOM   1857  CA  ASN A 125      -0.101   8.170   6.836  1.00  0.78           C  
ATOM   1858  C   ASN A 125      -0.755   7.819   8.141  1.00  0.78           C  
ATOM   1859  O   ASN A 125      -0.509   8.491   9.137  1.00  0.78           O  
ATOM   1860  CB  ASN A 125       1.391   8.021   6.877  1.00  0.78           C  
ATOM   1861  CG  ASN A 125       1.818   6.769   7.320  1.00  0.78           C  
ATOM   1862  OD1 ASN A 125       1.718   6.497   8.507  1.00  0.78           O  
ATOM   1863  ND2 ASN A 125       2.285   5.959   6.421  1.00  0.78           N  
ATOM   1864  H   ASN A 125      -0.081  10.300   6.974  1.00  0.78           H  
ATOM   1865  HA  ASN A 125      -0.485   7.474   6.093  1.00  0.78           H  
ATOM   1866 1HB  ASN A 125       1.744   8.099   5.890  1.00  0.78           H  
ATOM   1867 2HB  ASN A 125       1.838   8.807   7.471  1.00  0.78           H  
ATOM   1868 1HD2 ASN A 125       2.614   5.049   6.674  1.00  0.78           H  
ATOM   1869 2HD2 ASN A 125       2.340   6.238   5.465  1.00  0.78           H  
ATOM   1870  N   THR A 126      -1.614   6.819   8.124  1.00  0.91           N  
ATOM   1871  CA  THR A 126      -2.341   6.455   9.318  1.00  0.91           C  
ATOM   1872  C   THR A 126      -1.906   5.086   9.802  1.00  0.91           C  
ATOM   1873  O   THR A 126      -1.845   4.133   9.018  1.00  0.91           O  
ATOM   1874  CB  THR A 126      -3.853   6.445   9.044  1.00  0.91           C  
ATOM   1875  OG1 THR A 126      -4.277   7.743   8.614  1.00  0.91           O  
ATOM   1876  CG2 THR A 126      -4.603   6.088  10.317  1.00  0.91           C  
ATOM   1877  H   THR A 126      -1.768   6.309   7.256  1.00  0.91           H  
ATOM   1878  HA  THR A 126      -2.131   7.182  10.097  1.00  0.91           H  
ATOM   1879  HB  THR A 126      -4.082   5.715   8.266  1.00  0.91           H  
ATOM   1880  HG1 THR A 126      -3.949   8.401   9.247  1.00  0.91           H  
ATOM   1881 1HG2 THR A 126      -5.672   6.089  10.122  1.00  0.91           H  
ATOM   1882 2HG2 THR A 126      -4.304   5.100  10.661  1.00  0.91           H  
ATOM   1883 3HG2 THR A 126      -4.371   6.825  11.086  1.00  0.91           H  
ATOM   1884  N   LYS A 127      -1.586   4.957  11.083  1.00  1.08           N  
ATOM   1885  CA  LYS A 127      -1.214   3.625  11.555  1.00  1.08           C  
ATOM   1886  C   LYS A 127      -2.427   2.745  11.767  1.00  1.08           C  
ATOM   1887  O   LYS A 127      -3.410   3.166  12.384  1.00  1.08           O  
ATOM   1888  CB  LYS A 127      -0.412   3.616  12.851  1.00  1.08           C  
ATOM   1889  CG  LYS A 127       0.033   2.166  13.203  1.00  1.08           C  
ATOM   1890  CD  LYS A 127       0.891   2.044  14.398  1.00  1.08           C  
ATOM   1891  CE  LYS A 127       1.351   0.583  14.582  1.00  1.08           C  
ATOM   1892  NZ  LYS A 127       0.205  -0.382  14.821  1.00  1.08           N  
ATOM   1893  H   LYS A 127      -1.610   5.779  11.695  1.00  1.08           H  
ATOM   1894  HA  LYS A 127      -0.605   3.144  10.792  1.00  1.08           H  
ATOM   1895 1HB  LYS A 127       0.452   4.256  12.771  1.00  1.08           H  
ATOM   1896 2HB  LYS A 127      -1.027   3.992  13.670  1.00  1.08           H  
ATOM   1897 1HG  LYS A 127      -0.847   1.581  13.441  1.00  1.08           H  
ATOM   1898 2HG  LYS A 127       0.531   1.710  12.345  1.00  1.08           H  
ATOM   1899 1HD  LYS A 127       1.755   2.660  14.269  1.00  1.08           H  
ATOM   1900 2HD  LYS A 127       0.340   2.368  15.283  1.00  1.08           H  
ATOM   1901 1HE  LYS A 127       1.894   0.269  13.690  1.00  1.08           H  
ATOM   1902 2HE  LYS A 127       2.022   0.541  15.437  1.00  1.08           H  
ATOM   1903 1HZ  LYS A 127       0.551  -1.307  14.947  1.00  1.08           H  
ATOM   1904 2HZ  LYS A 127      -0.334  -0.123  15.667  1.00  1.08           H  
ATOM   1905 3HZ  LYS A 127      -0.474  -0.406  14.031  1.00  1.08           H  
ATOM   1906  N   ASP A 128      -2.330   1.512  11.293  1.00  1.30           N  
ATOM   1907  CA  ASP A 128      -3.350   0.510  11.529  1.00  1.30           C  
ATOM   1908  C   ASP A 128      -2.993  -0.262  12.803  1.00  1.30           C  
ATOM   1909  O   ASP A 128      -1.882  -0.802  12.908  1.00  1.30           O  
ATOM   1910  CB  ASP A 128      -3.479  -0.403  10.313  1.00  1.30           C  
ATOM   1911  CG  ASP A 128      -4.105   0.341   9.110  1.00  1.30           C  
ATOM   1912  OD1 ASP A 128      -4.960   1.170   9.323  1.00  1.30           O  
ATOM   1913  OD2 ASP A 128      -3.686   0.100   8.001  1.00  1.30           O  
ATOM   1914  H   ASP A 128      -1.491   1.238  10.777  1.00  1.30           H  
ATOM   1915  HA  ASP A 128      -4.305   1.011  11.688  1.00  1.30           H  
ATOM   1916 1HB  ASP A 128      -2.489  -0.767  10.027  1.00  1.30           H  
ATOM   1917 2HB  ASP A 128      -4.093  -1.268  10.566  1.00  1.30           H  
ATOM   1918  N   LEU A 129      -3.912  -0.239  13.773  1.00  1.53           N  
ATOM   1919  CA  LEU A 129      -3.784  -0.890  15.081  1.00  1.53           C  
ATOM   1920  C   LEU A 129      -2.690  -0.257  15.944  1.00  1.53           C  
ATOM   1921  O   LEU A 129      -1.730  -0.929  16.330  1.00  1.53           O  
ATOM   1922  OXT LEU A 129      -2.572   0.963  15.919  1.00  1.53           O  
ATOM   1923  CB  LEU A 129      -3.525  -2.397  14.910  1.00  1.53           C  
ATOM   1924  CG  LEU A 129      -4.656  -3.181  14.225  1.00  1.53           C  
ATOM   1925  CD1 LEU A 129      -4.206  -4.609  13.993  1.00  1.53           C  
ATOM   1926  CD2 LEU A 129      -5.899  -3.133  15.096  1.00  1.53           C  
ATOM   1927  H   LEU A 129      -4.771   0.260  13.579  1.00  1.53           H  
ATOM   1928  HA  LEU A 129      -4.730  -0.772  15.608  1.00  1.53           H  
ATOM   1929 1HB  LEU A 129      -2.613  -2.567  14.355  1.00  1.53           H  
ATOM   1930 2HB  LEU A 129      -3.394  -2.830  15.901  1.00  1.53           H  
ATOM   1931  HG  LEU A 129      -4.877  -2.737  13.255  1.00  1.53           H  
ATOM   1932 1HD1 LEU A 129      -5.002  -5.167  13.500  1.00  1.53           H  
ATOM   1933 2HD1 LEU A 129      -3.316  -4.611  13.362  1.00  1.53           H  
ATOM   1934 3HD1 LEU A 129      -3.974  -5.076  14.949  1.00  1.53           H  
ATOM   1935 1HD2 LEU A 129      -6.705  -3.686  14.613  1.00  1.53           H  
ATOM   1936 2HD2 LEU A 129      -5.681  -3.583  16.065  1.00  1.53           H  
ATOM   1937 3HD2 LEU A 129      -6.206  -2.097  15.238  1.00  1.53           H  
TER    1938
ENDMDL

