REMARK ID 638378 MODEL 1 0217-PLE
PFRMAT TS
TARGET 0217-PLE
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   SER A   1       0.096   0.026  -0.534  1.00  0.45           N  
ATOM      2  CA  SER A   1       1.554   0.045  -0.480  1.00  0.45           C  
ATOM      3  C   SER A   1       2.135   1.423  -0.665  1.00  0.45           C  
ATOM      4  O   SER A   1       1.691   2.206  -1.514  1.00  0.45           O  
ATOM      5  CB  SER A   1       2.170  -0.839  -1.537  1.00  0.45           C  
ATOM      6  OG  SER A   1       3.588  -0.700  -1.543  1.00  0.45           O  
ATOM      7 1H   SER A   1      -0.221  -0.894  -0.801  1.00  0.45           H  
ATOM      8 2H   SER A   1      -0.277   0.257   0.376  1.00  0.45           H  
ATOM      9 3H   SER A   1      -0.226   0.704  -1.210  1.00  0.45           H  
ATOM     10  HA  SER A   1       1.859  -0.322   0.502  1.00  0.45           H  
ATOM     11 1HB  SER A   1       1.899  -1.877  -1.351  1.00  0.45           H  
ATOM     12 2HB  SER A   1       1.779  -0.563  -2.504  1.00  0.45           H  
ATOM     13  HG  SER A   1       3.917  -1.398  -2.129  1.00  0.45           H  
ATOM     14  N   ALA A   2       3.210   1.683   0.068  1.00  0.45           N  
ATOM     15  CA  ALA A   2       3.936   2.945  -0.015  1.00  0.45           C  
ATOM     16  C   ALA A   2       4.438   3.188  -1.437  1.00  0.45           C  
ATOM     17  O   ALA A   2       4.630   4.331  -1.846  1.00  0.45           O  
ATOM     18  CB  ALA A   2       5.103   2.948   0.953  1.00  0.45           C  
ATOM     19  H   ALA A   2       3.537   0.985   0.723  1.00  0.45           H  
ATOM     20  HA  ALA A   2       3.249   3.753   0.251  1.00  0.45           H  
ATOM     21 1HB  ALA A   2       5.619   3.907   0.893  1.00  0.45           H  
ATOM     22 2HB  ALA A   2       4.733   2.797   1.965  1.00  0.45           H  
ATOM     23 3HB  ALA A   2       5.793   2.146   0.692  1.00  0.45           H  
ATOM     24  N   GLU A   3       4.690   2.111  -2.195  1.00  0.45           N  
ATOM     25  CA  GLU A   3       5.172   2.266  -3.568  1.00  0.45           C  
ATOM     26  C   GLU A   3       4.148   3.057  -4.377  1.00  0.45           C  
ATOM     27  O   GLU A   3       4.491   3.872  -5.242  1.00  0.45           O  
ATOM     28  CB  GLU A   3       5.396   0.890  -4.203  1.00  0.45           C  
ATOM     29  CG  GLU A   3       6.023   0.910  -5.588  1.00  0.45           C  
ATOM     30  CD  GLU A   3       6.328  -0.478  -6.121  1.00  0.45           C  
ATOM     31  OE1 GLU A   3       5.951  -1.435  -5.485  1.00  0.45           O  
ATOM     32  OE2 GLU A   3       6.972  -0.577  -7.137  1.00  0.45           O  
ATOM     33  H   GLU A   3       4.493   1.178  -1.834  1.00  0.45           H  
ATOM     34  HA  GLU A   3       6.110   2.819  -3.556  1.00  0.45           H  
ATOM     35 1HB  GLU A   3       6.036   0.294  -3.553  1.00  0.45           H  
ATOM     36 2HB  GLU A   3       4.440   0.369  -4.279  1.00  0.45           H  
ATOM     37 1HG  GLU A   3       5.325   1.396  -6.264  1.00  0.45           H  
ATOM     38 2HG  GLU A   3       6.936   1.500  -5.561  1.00  0.45           H  
ATOM     39  N   GLY A   4       2.879   2.759  -4.113  1.00  0.45           N  
ATOM     40  CA  GLY A   4       1.750   3.375  -4.759  1.00  0.45           C  
ATOM     41  C   GLY A   4       1.671   4.830  -4.364  1.00  0.45           C  
ATOM     42  O   GLY A   4       1.558   5.718  -5.215  1.00  0.45           O  
ATOM     43  H   GLY A   4       2.681   2.115  -3.357  1.00  0.45           H  
ATOM     44 1HA  GLY A   4       1.833   3.273  -5.840  1.00  0.45           H  
ATOM     45 2HA  GLY A   4       0.853   2.860  -4.438  1.00  0.45           H  
ATOM     46  N   GLU A   5       1.731   5.077  -3.055  1.00  0.45           N  
ATOM     47  CA  GLU A   5       1.624   6.442  -2.557  1.00  0.45           C  
ATOM     48  C   GLU A   5       2.755   7.304  -3.103  1.00  0.45           C  
ATOM     49  O   GLU A   5       2.539   8.453  -3.486  1.00  0.45           O  
ATOM     50  CB  GLU A   5       1.644   6.481  -1.024  1.00  0.45           C  
ATOM     51  CG  GLU A   5       0.404   5.897  -0.348  1.00  0.45           C  
ATOM     52  CD  GLU A   5       0.469   5.950   1.170  1.00  0.45           C  
ATOM     53  OE1 GLU A   5       1.491   6.325   1.698  1.00  0.45           O  
ATOM     54  OE2 GLU A   5      -0.514   5.621   1.797  1.00  0.45           O  
ATOM     55  H   GLU A   5       1.836   4.286  -2.413  1.00  0.45           H  
ATOM     56  HA  GLU A   5       0.677   6.862  -2.905  1.00  0.45           H  
ATOM     57 1HB  GLU A   5       2.515   5.933  -0.664  1.00  0.45           H  
ATOM     58 2HB  GLU A   5       1.750   7.512  -0.691  1.00  0.45           H  
ATOM     59 1HG  GLU A   5      -0.474   6.444  -0.687  1.00  0.45           H  
ATOM     60 2HG  GLU A   5       0.300   4.858  -0.668  1.00  0.45           H  
ATOM     61  N   ALA A   6       3.964   6.739  -3.170  1.00  0.45           N  
ATOM     62  CA  ALA A   6       5.102   7.461  -3.706  1.00  0.45           C  
ATOM     63  C   ALA A   6       4.885   7.805  -5.173  1.00  0.45           C  
ATOM     64  O   ALA A   6       5.158   8.932  -5.604  1.00  0.45           O  
ATOM     65  CB  ALA A   6       6.356   6.627  -3.552  1.00  0.45           C  
ATOM     66  H   ALA A   6       4.098   5.792  -2.820  1.00  0.45           H  
ATOM     67  HA  ALA A   6       5.212   8.389  -3.147  1.00  0.45           H  
ATOM     68 1HB  ALA A   6       7.210   7.178  -3.937  1.00  0.45           H  
ATOM     69 2HB  ALA A   6       6.510   6.398  -2.498  1.00  0.45           H  
ATOM     70 3HB  ALA A   6       6.236   5.697  -4.111  1.00  0.45           H  
ATOM     71  N   ALA A   7       4.338   6.850  -5.941  1.00  0.45           N  
ATOM     72  CA  ALA A   7       4.070   7.082  -7.351  1.00  0.45           C  
ATOM     73  C   ALA A   7       3.094   8.225  -7.521  1.00  0.45           C  
ATOM     74  O   ALA A   7       3.272   9.084  -8.393  1.00  0.45           O  
ATOM     75  CB  ALA A   7       3.496   5.828  -7.971  1.00  0.45           C  
ATOM     76  H   ALA A   7       4.146   5.923  -5.555  1.00  0.45           H  
ATOM     77  HA  ALA A   7       5.007   7.343  -7.839  1.00  0.45           H  
ATOM     78 1HB  ALA A   7       3.309   5.983  -9.030  1.00  0.45           H  
ATOM     79 2HB  ALA A   7       4.207   5.026  -7.831  1.00  0.45           H  
ATOM     80 3HB  ALA A   7       2.570   5.573  -7.479  1.00  0.45           H  
ATOM     81  N   LEU A   8       2.086   8.254  -6.652  1.00  0.45           N  
ATOM     82  CA  LEU A   8       1.068   9.282  -6.682  1.00  0.45           C  
ATOM     83  C   LEU A   8       1.644  10.627  -6.318  1.00  0.45           C  
ATOM     84  O   LEU A   8       1.353  11.627  -6.977  1.00  0.45           O  
ATOM     85  CB  LEU A   8      -0.074   8.942  -5.744  1.00  0.45           C  
ATOM     86  CG  LEU A   8      -1.180   9.957  -5.729  1.00  0.45           C  
ATOM     87  CD1 LEU A   8      -1.771  10.078  -7.152  1.00  0.45           C  
ATOM     88  CD2 LEU A   8      -2.223   9.535  -4.715  1.00  0.45           C  
ATOM     89  H   LEU A   8       2.009   7.501  -5.964  1.00  0.45           H  
ATOM     90  HA  LEU A   8       0.675   9.352  -7.688  1.00  0.45           H  
ATOM     91 1HB  LEU A   8      -0.488   7.988  -6.045  1.00  0.45           H  
ATOM     92 2HB  LEU A   8       0.316   8.848  -4.732  1.00  0.45           H  
ATOM     93  HG  LEU A   8      -0.775  10.928  -5.447  1.00  0.45           H  
ATOM     94 1HD1 LEU A   8      -2.561  10.826  -7.149  1.00  0.45           H  
ATOM     95 2HD1 LEU A   8      -0.992  10.381  -7.850  1.00  0.45           H  
ATOM     96 3HD1 LEU A   8      -2.181   9.116  -7.461  1.00  0.45           H  
ATOM     97 1HD2 LEU A   8      -3.015  10.266  -4.688  1.00  0.45           H  
ATOM     98 2HD2 LEU A   8      -2.632   8.570  -4.993  1.00  0.45           H  
ATOM     99 3HD2 LEU A   8      -1.760   9.466  -3.729  1.00  0.45           H  
ATOM    100  N   ALA A   9       2.455  10.671  -5.260  1.00  0.45           N  
ATOM    101  CA  ALA A   9       3.035  11.931  -4.838  1.00  0.45           C  
ATOM    102  C   ALA A   9       3.855  12.528  -5.967  1.00  0.45           C  
ATOM    103  O   ALA A   9       3.770  13.731  -6.237  1.00  0.45           O  
ATOM    104  CB  ALA A   9       3.909  11.718  -3.616  1.00  0.45           C  
ATOM    105  H   ALA A   9       2.654   9.820  -4.735  1.00  0.45           H  
ATOM    106  HA  ALA A   9       2.225  12.617  -4.596  1.00  0.45           H  
ATOM    107 1HB  ALA A   9       4.329  12.669  -3.300  1.00  0.45           H  
ATOM    108 2HB  ALA A   9       3.308  11.294  -2.812  1.00  0.45           H  
ATOM    109 3HB  ALA A   9       4.715  11.027  -3.868  1.00  0.45           H  
ATOM    110  N   ARG A  10       4.602  11.675  -6.677  1.00  0.45           N  
ATOM    111  CA  ARG A  10       5.379  12.152  -7.802  1.00  0.45           C  
ATOM    112  C   ARG A  10       4.480  12.656  -8.910  1.00  0.45           C  
ATOM    113  O   ARG A  10       4.713  13.736  -9.453  1.00  0.45           O  
ATOM    114  CB  ARG A  10       6.299  11.079  -8.347  1.00  0.45           C  
ATOM    115  CG  ARG A  10       7.132  11.562  -9.539  1.00  0.45           C  
ATOM    116  CD  ARG A  10       8.194  10.609  -9.925  1.00  0.45           C  
ATOM    117  NE  ARG A  10       8.900  11.048 -11.123  1.00  0.45           N  
ATOM    118  CZ  ARG A  10       9.837  12.024 -11.153  1.00  0.45           C  
ATOM    119  NH1 ARG A  10      10.146  12.674 -10.050  1.00  0.45           N  
ATOM    120  NH2 ARG A  10      10.447  12.334 -12.285  1.00  0.45           N  
ATOM    121  H   ARG A  10       4.648  10.690  -6.411  1.00  0.45           H  
ATOM    122  HA  ARG A  10       6.000  12.979  -7.461  1.00  0.45           H  
ATOM    123 1HB  ARG A  10       6.973  10.740  -7.562  1.00  0.45           H  
ATOM    124 2HB  ARG A  10       5.708  10.218  -8.666  1.00  0.45           H  
ATOM    125 1HG  ARG A  10       6.473  11.695 -10.399  1.00  0.45           H  
ATOM    126 2HG  ARG A  10       7.597  12.518  -9.295  1.00  0.45           H  
ATOM    127 1HD  ARG A  10       8.917  10.514  -9.117  1.00  0.45           H  
ATOM    128 2HD  ARG A  10       7.749   9.636 -10.134  1.00  0.45           H  
ATOM    129  HE  ARG A  10       8.707  10.537 -11.997  1.00  0.45           H  
ATOM    130 1HH1 ARG A  10       9.685  12.442  -9.181  1.00  0.45           H  
ATOM    131 2HH1 ARG A  10      10.844  13.403 -10.072  1.00  0.45           H  
ATOM    132 1HH2 ARG A  10      10.215  11.837 -13.141  1.00  0.45           H  
ATOM    133 2HH2 ARG A  10      11.143  13.063 -12.299  1.00  0.45           H  
ATOM    134  N   ALA A  11       3.445  11.893  -9.248  1.00  0.45           N  
ATOM    135  CA  ALA A  11       2.544  12.293 -10.312  1.00  0.45           C  
ATOM    136  C   ALA A  11       1.881  13.626 -10.012  1.00  0.45           C  
ATOM    137  O   ALA A  11       1.733  14.473 -10.897  1.00  0.45           O  
ATOM    138  CB  ALA A  11       1.513  11.232 -10.517  1.00  0.45           C  
ATOM    139  H   ALA A  11       3.288  11.000  -8.774  1.00  0.45           H  
ATOM    140  HA  ALA A  11       3.129  12.402 -11.222  1.00  0.45           H  
ATOM    141 1HB  ALA A  11       0.873  11.497 -11.338  1.00  0.45           H  
ATOM    142 2HB  ALA A  11       2.034  10.312 -10.750  1.00  0.45           H  
ATOM    143 3HB  ALA A  11       0.924  11.109  -9.609  1.00  0.45           H  
ATOM    144  N   ARG A  12       1.505  13.835  -8.749  1.00  0.45           N  
ATOM    145  CA  ARG A  12       0.899  15.096  -8.377  1.00  0.45           C  
ATOM    146  C   ARG A  12       1.917  16.221  -8.510  1.00  0.45           C  
ATOM    147  O   ARG A  12       1.588  17.295  -9.015  1.00  0.45           O  
ATOM    148  CB  ARG A  12       0.349  15.036  -6.959  1.00  0.45           C  
ATOM    149  CG  ARG A  12      -0.933  14.171  -6.782  1.00  0.45           C  
ATOM    150  CD  ARG A  12      -1.317  14.096  -5.345  1.00  0.45           C  
ATOM    151  NE  ARG A  12      -2.610  13.430  -5.089  1.00  0.45           N  
ATOM    152  CZ  ARG A  12      -3.071  13.149  -3.858  1.00  0.45           C  
ATOM    153  NH1 ARG A  12      -2.353  13.427  -2.791  1.00  0.45           N  
ATOM    154  NH2 ARG A  12      -4.253  12.600  -3.738  1.00  0.45           N  
ATOM    155  H   ARG A  12       1.628  13.103  -8.051  1.00  0.45           H  
ATOM    156  HA  ARG A  12       0.070  15.292  -9.055  1.00  0.45           H  
ATOM    157 1HB  ARG A  12       1.115  14.616  -6.304  1.00  0.45           H  
ATOM    158 2HB  ARG A  12       0.132  16.044  -6.607  1.00  0.45           H  
ATOM    159 1HG  ARG A  12      -1.755  14.615  -7.340  1.00  0.45           H  
ATOM    160 2HG  ARG A  12      -0.748  13.159  -7.147  1.00  0.45           H  
ATOM    161 1HD  ARG A  12      -0.544  13.538  -4.814  1.00  0.45           H  
ATOM    162 2HD  ARG A  12      -1.371  15.104  -4.940  1.00  0.45           H  
ATOM    163  HE  ARG A  12      -3.238  13.178  -5.873  1.00  0.45           H  
ATOM    164 1HH1 ARG A  12      -1.444  13.855  -2.893  1.00  0.45           H  
ATOM    165 2HH1 ARG A  12      -2.712  13.215  -1.872  1.00  0.45           H  
ATOM    166 1HH2 ARG A  12      -4.788  12.417  -4.596  1.00  0.45           H  
ATOM    167 2HH2 ARG A  12      -4.633  12.381  -2.833  1.00  0.45           H  
ATOM    168  N   ALA A  13       3.169  15.978  -8.099  1.00  0.45           N  
ATOM    169  CA  ALA A  13       4.195  17.006  -8.231  1.00  0.45           C  
ATOM    170  C   ALA A  13       4.420  17.353  -9.702  1.00  0.45           C  
ATOM    171  O   ALA A  13       4.539  18.528 -10.055  1.00  0.45           O  
ATOM    172  CB  ALA A  13       5.493  16.540  -7.596  1.00  0.45           C  
ATOM    173  H   ALA A  13       3.409  15.084  -7.668  1.00  0.45           H  
ATOM    174  HA  ALA A  13       3.846  17.903  -7.719  1.00  0.45           H  
ATOM    175 1HB  ALA A  13       6.244  17.323  -7.683  1.00  0.45           H  
ATOM    176 2HB  ALA A  13       5.318  16.313  -6.546  1.00  0.45           H  
ATOM    177 3HB  ALA A  13       5.841  15.645  -8.105  1.00  0.45           H  
ATOM    178  N   LEU A  14       4.414  16.340 -10.576  1.00  0.45           N  
ATOM    179  CA  LEU A  14       4.607  16.586 -11.999  1.00  0.45           C  
ATOM    180  C   LEU A  14       3.467  17.425 -12.532  1.00  0.45           C  
ATOM    181  O   LEU A  14       3.680  18.340 -13.330  1.00  0.45           O  
ATOM    182  CB  LEU A  14       4.670  15.269 -12.771  1.00  0.45           C  
ATOM    183  CG  LEU A  14       5.888  14.409 -12.542  1.00  0.45           C  
ATOM    184  CD1 LEU A  14       5.669  13.062 -13.200  1.00  0.45           C  
ATOM    185  CD2 LEU A  14       7.104  15.095 -13.143  1.00  0.45           C  
ATOM    186  H   LEU A  14       4.313  15.385 -10.234  1.00  0.45           H  
ATOM    187  HA  LEU A  14       5.540  17.131 -12.140  1.00  0.45           H  
ATOM    188 1HB  LEU A  14       3.788  14.679 -12.530  1.00  0.45           H  
ATOM    189 2HB  LEU A  14       4.658  15.492 -13.822  1.00  0.45           H  
ATOM    190  HG  LEU A  14       6.040  14.259 -11.476  1.00  0.45           H  
ATOM    191 1HD1 LEU A  14       6.540  12.443 -13.030  1.00  0.45           H  
ATOM    192 2HD1 LEU A  14       4.802  12.579 -12.771  1.00  0.45           H  
ATOM    193 3HD1 LEU A  14       5.511  13.199 -14.267  1.00  0.45           H  
ATOM    194 1HD2 LEU A  14       7.986  14.474 -12.984  1.00  0.45           H  
ATOM    195 2HD2 LEU A  14       6.947  15.235 -14.210  1.00  0.45           H  
ATOM    196 3HD2 LEU A  14       7.250  16.065 -12.667  1.00  0.45           H  
ATOM    197  N   LEU A  15       2.254  17.145 -12.054  1.00  0.45           N  
ATOM    198  CA  LEU A  15       1.095  17.904 -12.472  1.00  0.45           C  
ATOM    199  C   LEU A  15       1.240  19.356 -12.057  1.00  0.45           C  
ATOM    200  O   LEU A  15       0.994  20.252 -12.865  1.00  0.45           O  
ATOM    201  CB  LEU A  15      -0.188  17.309 -11.902  1.00  0.45           C  
ATOM    202  CG  LEU A  15      -1.446  18.056 -12.262  1.00  0.45           C  
ATOM    203  CD1 LEU A  15      -1.599  18.081 -13.790  1.00  0.45           C  
ATOM    204  CD2 LEU A  15      -2.628  17.360 -11.588  1.00  0.45           C  
ATOM    205  H   LEU A  15       2.131  16.362 -11.411  1.00  0.45           H  
ATOM    206  HA  LEU A  15       1.030  17.865 -13.556  1.00  0.45           H  
ATOM    207 1HB  LEU A  15      -0.280  16.283 -12.256  1.00  0.45           H  
ATOM    208 2HB  LEU A  15      -0.116  17.292 -10.821  1.00  0.45           H  
ATOM    209  HG  LEU A  15      -1.375  19.088 -11.907  1.00  0.45           H  
ATOM    210 1HD1 LEU A  15      -2.493  18.629 -14.051  1.00  0.45           H  
ATOM    211 2HD1 LEU A  15      -0.737  18.575 -14.237  1.00  0.45           H  
ATOM    212 3HD1 LEU A  15      -1.671  17.066 -14.161  1.00  0.45           H  
ATOM    213 1HD2 LEU A  15      -3.540  17.887 -11.816  1.00  0.45           H  
ATOM    214 2HD2 LEU A  15      -2.697  16.334 -11.943  1.00  0.45           H  
ATOM    215 3HD2 LEU A  15      -2.474  17.362 -10.508  1.00  0.45           H  
ATOM    216  N   GLU A  16       1.644  19.616 -10.809  1.00  0.45           N  
ATOM    217  CA  GLU A  16       1.788  21.013 -10.411  1.00  0.45           C  
ATOM    218  C   GLU A  16       2.845  21.706 -11.270  1.00  0.45           C  
ATOM    219  O   GLU A  16       2.652  22.855 -11.687  1.00  0.45           O  
ATOM    220  CB  GLU A  16       2.154  21.154  -8.925  1.00  0.45           C  
ATOM    221  CG  GLU A  16       1.025  20.800  -7.943  1.00  0.45           C  
ATOM    222  CD  GLU A  16       1.411  20.990  -6.475  1.00  0.45           C  
ATOM    223  OE1 GLU A  16       2.552  21.289  -6.202  1.00  0.45           O  
ATOM    224  OE2 GLU A  16       0.551  20.845  -5.635  1.00  0.45           O  
ATOM    225  H   GLU A  16       1.827  18.851 -10.159  1.00  0.45           H  
ATOM    226  HA  GLU A  16       0.834  21.514 -10.574  1.00  0.45           H  
ATOM    227 1HB  GLU A  16       3.002  20.500  -8.703  1.00  0.45           H  
ATOM    228 2HB  GLU A  16       2.471  22.177  -8.726  1.00  0.45           H  
ATOM    229 1HG  GLU A  16       0.159  21.421  -8.166  1.00  0.45           H  
ATOM    230 2HG  GLU A  16       0.743  19.759  -8.106  1.00  0.45           H  
ATOM    231  N   GLU A  17       3.936  21.006 -11.595  1.00  0.45           N  
ATOM    232  CA  GLU A  17       4.951  21.629 -12.431  1.00  0.45           C  
ATOM    233  C   GLU A  17       4.382  21.899 -13.822  1.00  0.45           C  
ATOM    234  O   GLU A  17       4.649  22.947 -14.417  1.00  0.45           O  
ATOM    235  CB  GLU A  17       6.200  20.748 -12.531  1.00  0.45           C  
ATOM    236  CG  GLU A  17       7.040  20.615 -11.243  1.00  0.45           C  
ATOM    237  CD  GLU A  17       7.677  21.915 -10.781  1.00  0.45           C  
ATOM    238  OE1 GLU A  17       8.318  22.559 -11.576  1.00  0.45           O  
ATOM    239  OE2 GLU A  17       7.519  22.266  -9.620  1.00  0.45           O  
ATOM    240  H   GLU A  17       4.069  20.060 -11.228  1.00  0.45           H  
ATOM    241  HA  GLU A  17       5.232  22.578 -11.989  1.00  0.45           H  
ATOM    242 1HB  GLU A  17       5.905  19.741 -12.829  1.00  0.45           H  
ATOM    243 2HB  GLU A  17       6.849  21.139 -13.304  1.00  0.45           H  
ATOM    244 1HG  GLU A  17       6.396  20.247 -10.449  1.00  0.45           H  
ATOM    245 2HG  GLU A  17       7.818  19.873 -11.411  1.00  0.45           H  
ATOM    246  N   ALA A  18       3.561  20.975 -14.324  1.00  0.45           N  
ATOM    247  CA  ALA A  18       2.943  21.121 -15.628  1.00  0.45           C  
ATOM    248  C   ALA A  18       2.037  22.331 -15.683  1.00  0.45           C  
ATOM    249  O   ALA A  18       2.046  23.084 -16.664  1.00  0.45           O  
ATOM    250  CB  ALA A  18       2.146  19.894 -15.935  1.00  0.45           C  
ATOM    251  H   ALA A  18       3.386  20.122 -13.794  1.00  0.45           H  
ATOM    252  HA  ALA A  18       3.731  21.248 -16.367  1.00  0.45           H  
ATOM    253 1HB  ALA A  18       1.701  19.970 -16.864  1.00  0.45           H  
ATOM    254 2HB  ALA A  18       2.801  19.038 -15.907  1.00  0.45           H  
ATOM    255 3HB  ALA A  18       1.372  19.771 -15.203  1.00  0.45           H  
ATOM    256  N   GLU A  19       1.266  22.545 -14.614  1.00  0.45           N  
ATOM    257  CA  GLU A  19       0.396  23.703 -14.583  1.00  0.45           C  
ATOM    258  C   GLU A  19       1.228  24.975 -14.546  1.00  0.45           C  
ATOM    259  O   GLU A  19       0.887  25.956 -15.205  1.00  0.45           O  
ATOM    260  CB  GLU A  19      -0.602  23.646 -13.422  1.00  0.45           C  
ATOM    261  CG  GLU A  19      -1.700  22.577 -13.603  1.00  0.45           C  
ATOM    262  CD  GLU A  19      -2.778  22.602 -12.533  1.00  0.45           C  
ATOM    263  OE1 GLU A  19      -2.656  23.344 -11.588  1.00  0.45           O  
ATOM    264  OE2 GLU A  19      -3.739  21.883 -12.686  1.00  0.45           O  
ATOM    265  H   GLU A  19       1.279  21.880 -13.838  1.00  0.45           H  
ATOM    266  HA  GLU A  19      -0.186  23.714 -15.504  1.00  0.45           H  
ATOM    267 1HB  GLU A  19      -0.064  23.419 -12.498  1.00  0.45           H  
ATOM    268 2HB  GLU A  19      -1.081  24.617 -13.297  1.00  0.45           H  
ATOM    269 1HG  GLU A  19      -2.168  22.736 -14.567  1.00  0.45           H  
ATOM    270 2HG  GLU A  19      -1.228  21.592 -13.618  1.00  0.45           H  
ATOM    271  N   LYS A  20       2.348  24.967 -13.812  1.00  0.45           N  
ATOM    272  CA  LYS A  20       3.186  26.156 -13.790  1.00  0.45           C  
ATOM    273  C   LYS A  20       3.761  26.443 -15.178  1.00  0.45           C  
ATOM    274  O   LYS A  20       3.800  27.603 -15.598  1.00  0.45           O  
ATOM    275  CB  LYS A  20       4.294  26.035 -12.745  1.00  0.45           C  
ATOM    276  CG  LYS A  20       3.796  26.134 -11.298  1.00  0.45           C  
ATOM    277  CD  LYS A  20       4.952  26.238 -10.312  1.00  0.45           C  
ATOM    278  CE  LYS A  20       5.678  24.919 -10.199  1.00  0.45           C  
ATOM    279  NZ  LYS A  20       6.757  24.940  -9.170  1.00  0.45           N  
ATOM    280  H   LYS A  20       2.595  24.147 -13.252  1.00  0.45           H  
ATOM    281  HA  LYS A  20       2.564  27.005 -13.511  1.00  0.45           H  
ATOM    282 1HB  LYS A  20       4.791  25.071 -12.860  1.00  0.45           H  
ATOM    283 2HB  LYS A  20       5.039  26.810 -12.908  1.00  0.45           H  
ATOM    284 1HG  LYS A  20       3.156  27.010 -11.196  1.00  0.45           H  
ATOM    285 2HG  LYS A  20       3.207  25.249 -11.061  1.00  0.45           H  
ATOM    286 1HD  LYS A  20       5.652  27.002 -10.647  1.00  0.45           H  
ATOM    287 2HD  LYS A  20       4.573  26.518  -9.330  1.00  0.45           H  
ATOM    288 1HE  LYS A  20       4.959  24.139  -9.940  1.00  0.45           H  
ATOM    289 2HE  LYS A  20       6.125  24.678 -11.164  1.00  0.45           H  
ATOM    290 1HZ  LYS A  20       7.188  24.003  -9.173  1.00  0.45           H  
ATOM    291 2HZ  LYS A  20       7.447  25.631  -9.406  1.00  0.45           H  
ATOM    292 3HZ  LYS A  20       6.374  25.136  -8.264  1.00  0.45           H  
ATOM    293  N   LEU A  21       4.151  25.396 -15.922  1.00  0.45           N  
ATOM    294  CA  LEU A  21       4.669  25.606 -17.274  1.00  0.45           C  
ATOM    295  C   LEU A  21       3.584  26.192 -18.165  1.00  0.45           C  
ATOM    296  O   LEU A  21       3.833  27.096 -18.967  1.00  0.45           O  
ATOM    297  CB  LEU A  21       5.118  24.289 -17.914  1.00  0.45           C  
ATOM    298  CG  LEU A  21       6.354  23.587 -17.366  1.00  0.45           C  
ATOM    299  CD1 LEU A  21       6.485  22.187 -18.038  1.00  0.45           C  
ATOM    300  CD2 LEU A  21       7.569  24.436 -17.676  1.00  0.45           C  
ATOM    301  H   LEU A  21       4.119  24.456 -15.524  1.00  0.45           H  
ATOM    302  HA  LEU A  21       5.506  26.302 -17.230  1.00  0.45           H  
ATOM    303 1HB  LEU A  21       4.288  23.581 -17.886  1.00  0.45           H  
ATOM    304 2HB  LEU A  21       5.354  24.495 -18.924  1.00  0.45           H  
ATOM    305  HG  LEU A  21       6.260  23.450 -16.289  1.00  0.45           H  
ATOM    306 1HD1 LEU A  21       7.371  21.676 -17.658  1.00  0.45           H  
ATOM    307 2HD1 LEU A  21       5.606  21.589 -17.817  1.00  0.45           H  
ATOM    308 3HD1 LEU A  21       6.575  22.310 -19.119  1.00  0.45           H  
ATOM    309 1HD2 LEU A  21       8.462  23.942 -17.294  1.00  0.45           H  
ATOM    310 2HD2 LEU A  21       7.659  24.567 -18.755  1.00  0.45           H  
ATOM    311 3HD2 LEU A  21       7.458  25.412 -17.200  1.00  0.45           H  
ATOM    312  N   LEU A  22       2.360  25.702 -18.001  1.00  0.45           N  
ATOM    313  CA  LEU A  22       1.270  26.198 -18.809  1.00  0.45           C  
ATOM    314  C   LEU A  22       1.047  27.671 -18.501  1.00  0.45           C  
ATOM    315  O   LEU A  22       0.976  28.491 -19.416  1.00  0.45           O  
ATOM    316  CB  LEU A  22      -0.003  25.388 -18.552  1.00  0.45           C  
ATOM    317  CG  LEU A  22      -1.233  25.816 -19.365  1.00  0.45           C  
ATOM    318  CD1 LEU A  22      -0.916  25.660 -20.838  1.00  0.45           C  
ATOM    319  CD2 LEU A  22      -2.425  24.949 -18.982  1.00  0.45           C  
ATOM    320  H   LEU A  22       2.197  24.947 -17.333  1.00  0.45           H  
ATOM    321  HA  LEU A  22       1.543  26.102 -19.860  1.00  0.45           H  
ATOM    322 1HB  LEU A  22       0.211  24.348 -18.780  1.00  0.45           H  
ATOM    323 2HB  LEU A  22      -0.257  25.463 -17.497  1.00  0.45           H  
ATOM    324  HG  LEU A  22      -1.466  26.869 -19.168  1.00  0.45           H  
ATOM    325 1HD1 LEU A  22      -1.780  25.951 -21.432  1.00  0.45           H  
ATOM    326 2HD1 LEU A  22      -0.063  26.285 -21.109  1.00  0.45           H  
ATOM    327 3HD1 LEU A  22      -0.682  24.628 -21.032  1.00  0.45           H  
ATOM    328 1HD2 LEU A  22      -3.293  25.254 -19.569  1.00  0.45           H  
ATOM    329 2HD2 LEU A  22      -2.196  23.914 -19.184  1.00  0.45           H  
ATOM    330 3HD2 LEU A  22      -2.638  25.074 -17.921  1.00  0.45           H  
ATOM    331  N   LYS A  23       0.993  28.019 -17.210  1.00  0.45           N  
ATOM    332  CA  LYS A  23       0.762  29.401 -16.813  1.00  0.45           C  
ATOM    333  C   LYS A  23       1.886  30.309 -17.307  1.00  0.45           C  
ATOM    334  O   LYS A  23       1.630  31.426 -17.753  1.00  0.45           O  
ATOM    335  CB  LYS A  23       0.606  29.493 -15.293  1.00  0.45           C  
ATOM    336  CG  LYS A  23      -0.705  28.879 -14.783  1.00  0.45           C  
ATOM    337  CD  LYS A  23      -0.804  28.921 -13.268  1.00  0.45           C  
ATOM    338  CE  LYS A  23      -2.094  28.264 -12.785  1.00  0.45           C  
ATOM    339  NZ  LYS A  23      -2.194  28.254 -11.299  1.00  0.45           N  
ATOM    340  H   LYS A  23       1.079  27.300 -16.493  1.00  0.45           H  
ATOM    341  HA  LYS A  23      -0.170  29.735 -17.271  1.00  0.45           H  
ATOM    342 1HB  LYS A  23       1.436  28.967 -14.815  1.00  0.45           H  
ATOM    343 2HB  LYS A  23       0.647  30.536 -14.982  1.00  0.45           H  
ATOM    344 1HG  LYS A  23      -1.546  29.425 -15.215  1.00  0.45           H  
ATOM    345 2HG  LYS A  23      -0.766  27.845 -15.116  1.00  0.45           H  
ATOM    346 1HD  LYS A  23       0.048  28.387 -12.839  1.00  0.45           H  
ATOM    347 2HD  LYS A  23      -0.776  29.954 -12.926  1.00  0.45           H  
ATOM    348 1HE  LYS A  23      -2.944  28.809 -13.193  1.00  0.45           H  
ATOM    349 2HE  LYS A  23      -2.126  27.234 -13.147  1.00  0.45           H  
ATOM    350 1HZ  LYS A  23      -3.060  27.810 -11.023  1.00  0.45           H  
ATOM    351 2HZ  LYS A  23      -1.416  27.737 -10.915  1.00  0.45           H  
ATOM    352 3HZ  LYS A  23      -2.176  29.202 -10.951  1.00  0.45           H  
ATOM    353  N   GLU A  24       3.137  29.836 -17.279  1.00  0.45           N  
ATOM    354  CA  GLU A  24       4.233  30.662 -17.780  1.00  0.45           C  
ATOM    355  C   GLU A  24       3.985  31.029 -19.235  1.00  0.45           C  
ATOM    356  O   GLU A  24       4.153  32.187 -19.632  1.00  0.45           O  
ATOM    357  CB  GLU A  24       5.579  29.948 -17.663  1.00  0.45           C  
ATOM    358  CG  GLU A  24       6.787  30.782 -18.141  1.00  0.45           C  
ATOM    359  CD  GLU A  24       8.127  30.074 -17.980  1.00  0.45           C  
ATOM    360  OE1 GLU A  24       8.294  29.006 -18.538  1.00  0.45           O  
ATOM    361  OE2 GLU A  24       8.973  30.604 -17.304  1.00  0.45           O  
ATOM    362  H   GLU A  24       3.332  28.916 -16.885  1.00  0.45           H  
ATOM    363  HA  GLU A  24       4.269  31.581 -17.197  1.00  0.45           H  
ATOM    364 1HB  GLU A  24       5.748  29.659 -16.625  1.00  0.45           H  
ATOM    365 2HB  GLU A  24       5.550  29.029 -18.252  1.00  0.45           H  
ATOM    366 1HG  GLU A  24       6.644  31.016 -19.201  1.00  0.45           H  
ATOM    367 2HG  GLU A  24       6.804  31.721 -17.592  1.00  0.45           H  
ATOM    368  N   LEU A  25       3.518  30.056 -20.018  1.00  0.45           N  
ATOM    369  CA  LEU A  25       3.268  30.304 -21.422  1.00  0.45           C  
ATOM    370  C   LEU A  25       2.032  31.182 -21.619  1.00  0.45           C  
ATOM    371  O   LEU A  25       2.023  32.044 -22.498  1.00  0.45           O  
ATOM    372  CB  LEU A  25       3.110  28.968 -22.152  1.00  0.45           C  
ATOM    373  CG  LEU A  25       4.354  28.380 -22.797  1.00  0.45           C  
ATOM    374  CD1 LEU A  25       4.740  29.241 -23.961  1.00  0.45           C  
ATOM    375  CD2 LEU A  25       5.487  28.284 -21.780  1.00  0.45           C  
ATOM    376  H   LEU A  25       3.394  29.115 -19.634  1.00  0.45           H  
ATOM    377  HA  LEU A  25       4.130  30.823 -21.837  1.00  0.45           H  
ATOM    378 1HB  LEU A  25       2.709  28.231 -21.449  1.00  0.45           H  
ATOM    379 2HB  LEU A  25       2.410  29.102 -22.942  1.00  0.45           H  
ATOM    380  HG  LEU A  25       4.131  27.412 -23.180  1.00  0.45           H  
ATOM    381 1HD1 LEU A  25       5.610  28.805 -24.423  1.00  0.45           H  
ATOM    382 2HD1 LEU A  25       3.918  29.285 -24.683  1.00  0.45           H  
ATOM    383 3HD1 LEU A  25       4.974  30.253 -23.616  1.00  0.45           H  
ATOM    384 1HD2 LEU A  25       6.372  27.864 -22.257  1.00  0.45           H  
ATOM    385 2HD2 LEU A  25       5.719  29.279 -21.397  1.00  0.45           H  
ATOM    386 3HD2 LEU A  25       5.185  27.645 -20.958  1.00  0.45           H  
ATOM    387  N   GLU A  26       1.009  31.028 -20.779  1.00  0.45           N  
ATOM    388  CA  GLU A  26      -0.160  31.893 -20.910  1.00  0.45           C  
ATOM    389  C   GLU A  26       0.230  33.351 -20.647  1.00  0.45           C  
ATOM    390  O   GLU A  26      -0.252  34.265 -21.329  1.00  0.45           O  
ATOM    391  CB  GLU A  26      -1.275  31.460 -19.960  1.00  0.45           C  
ATOM    392  CG  GLU A  26      -1.948  30.124 -20.346  1.00  0.45           C  
ATOM    393  CD  GLU A  26      -2.967  29.629 -19.340  1.00  0.45           C  
ATOM    394  OE1 GLU A  26      -3.042  30.184 -18.268  1.00  0.45           O  
ATOM    395  OE2 GLU A  26      -3.680  28.701 -19.655  1.00  0.45           O  
ATOM    396  H   GLU A  26       1.039  30.291 -20.073  1.00  0.45           H  
ATOM    397  HA  GLU A  26      -0.533  31.822 -21.930  1.00  0.45           H  
ATOM    398 1HB  GLU A  26      -0.867  31.355 -18.957  1.00  0.45           H  
ATOM    399 2HB  GLU A  26      -2.041  32.232 -19.921  1.00  0.45           H  
ATOM    400 1HG  GLU A  26      -2.443  30.260 -21.300  1.00  0.45           H  
ATOM    401 2HG  GLU A  26      -1.176  29.368 -20.477  1.00  0.45           H  
ATOM    402  N   GLU A  27       1.120  33.573 -19.669  1.00  0.45           N  
ATOM    403  CA  GLU A  27       1.562  34.931 -19.375  1.00  0.45           C  
ATOM    404  C   GLU A  27       2.376  35.475 -20.544  1.00  0.45           C  
ATOM    405  O   GLU A  27       2.233  36.649 -20.907  1.00  0.45           O  
ATOM    406  CB  GLU A  27       2.394  34.982 -18.088  1.00  0.45           C  
ATOM    407  CG  GLU A  27       1.619  34.711 -16.764  1.00  0.45           C  
ATOM    408  CD  GLU A  27       0.566  35.747 -16.411  1.00  0.45           C  
ATOM    409  OE1 GLU A  27       0.877  36.914 -16.411  1.00  0.45           O  
ATOM    410  OE2 GLU A  27      -0.563  35.363 -16.136  1.00  0.45           O  
ATOM    411  H   GLU A  27       1.467  32.788 -19.114  1.00  0.45           H  
ATOM    412  HA  GLU A  27       0.687  35.561 -19.247  1.00  0.45           H  
ATOM    413 1HB  GLU A  27       3.191  34.239 -18.153  1.00  0.45           H  
ATOM    414 2HB  GLU A  27       2.868  35.958 -18.003  1.00  0.45           H  
ATOM    415 1HG  GLU A  27       1.127  33.746 -16.851  1.00  0.45           H  
ATOM    416 2HG  GLU A  27       2.338  34.642 -15.950  1.00  0.45           H  
ATOM    417  N   GLU A  28       3.197  34.618 -21.172  1.00  0.45           N  
ATOM    418  CA  GLU A  28       3.974  35.050 -22.326  1.00  0.45           C  
ATOM    419  C   GLU A  28       3.022  35.514 -23.427  1.00  0.45           C  
ATOM    420  O   GLU A  28       3.225  36.574 -24.014  1.00  0.45           O  
ATOM    421  CB  GLU A  28       4.906  33.934 -22.822  1.00  0.45           C  
ATOM    422  CG  GLU A  28       5.818  34.325 -23.993  1.00  0.45           C  
ATOM    423  CD  GLU A  28       6.794  33.239 -24.373  1.00  0.45           C  
ATOM    424  OE1 GLU A  28       6.728  32.200 -23.776  1.00  0.45           O  
ATOM    425  OE2 GLU A  28       7.651  33.465 -25.212  1.00  0.45           O  
ATOM    426  H   GLU A  28       3.309  33.668 -20.811  1.00  0.45           H  
ATOM    427  HA  GLU A  28       4.592  35.898 -22.034  1.00  0.45           H  
ATOM    428 1HB  GLU A  28       5.533  33.591 -21.997  1.00  0.45           H  
ATOM    429 2HB  GLU A  28       4.309  33.085 -23.145  1.00  0.45           H  
ATOM    430 1HG  GLU A  28       5.170  34.506 -24.831  1.00  0.45           H  
ATOM    431 2HG  GLU A  28       6.348  35.248 -23.764  1.00  0.45           H  
ATOM    432  N   VAL A  29       1.933  34.773 -23.645  1.00  0.45           N  
ATOM    433  CA  VAL A  29       0.962  35.174 -24.656  1.00  0.45           C  
ATOM    434  C   VAL A  29       0.382  36.544 -24.343  1.00  0.45           C  
ATOM    435  O   VAL A  29       0.383  37.434 -25.197  1.00  0.45           O  
ATOM    436  CB  VAL A  29      -0.181  34.138 -24.736  1.00  0.45           C  
ATOM    437  CG1 VAL A  29      -1.315  34.642 -25.580  1.00  0.45           C  
ATOM    438  CG2 VAL A  29       0.360  32.864 -25.363  1.00  0.45           C  
ATOM    439  H   VAL A  29       1.811  33.900 -23.127  1.00  0.45           H  
ATOM    440  HA  VAL A  29       1.468  35.215 -25.621  1.00  0.45           H  
ATOM    441  HB  VAL A  29      -0.561  33.940 -23.740  1.00  0.45           H  
ATOM    442 1HG1 VAL A  29      -2.100  33.891 -25.615  1.00  0.45           H  
ATOM    443 2HG1 VAL A  29      -1.718  35.566 -25.154  1.00  0.45           H  
ATOM    444 3HG1 VAL A  29      -0.962  34.828 -26.561  1.00  0.45           H  
ATOM    445 1HG2 VAL A  29      -0.432  32.129 -25.428  1.00  0.45           H  
ATOM    446 2HG2 VAL A  29       0.723  33.089 -26.363  1.00  0.45           H  
ATOM    447 3HG2 VAL A  29       1.174  32.472 -24.764  1.00  0.45           H  
ATOM    448  N   LYS A  30      -0.044  36.749 -23.096  1.00  0.45           N  
ATOM    449  CA  LYS A  30      -0.626  38.032 -22.723  1.00  0.45           C  
ATOM    450  C   LYS A  30       0.365  39.182 -22.893  1.00  0.45           C  
ATOM    451  O   LYS A  30      -0.017  40.297 -23.246  1.00  0.45           O  
ATOM    452  CB  LYS A  30      -1.151  37.982 -21.290  1.00  0.45           C  
ATOM    453  CG  LYS A  30      -2.398  37.113 -21.127  1.00  0.45           C  
ATOM    454  CD  LYS A  30      -3.009  37.269 -19.748  1.00  0.45           C  
ATOM    455  CE  LYS A  30      -2.139  36.609 -18.708  1.00  0.45           C  
ATOM    456  NZ  LYS A  30      -2.731  36.676 -17.341  1.00  0.45           N  
ATOM    457  H   LYS A  30       0.002  35.986 -22.417  1.00  0.45           H  
ATOM    458  HA  LYS A  30      -1.469  38.227 -23.389  1.00  0.45           H  
ATOM    459 1HB  LYS A  30      -0.371  37.581 -20.635  1.00  0.45           H  
ATOM    460 2HB  LYS A  30      -1.382  38.991 -20.948  1.00  0.45           H  
ATOM    461 1HG  LYS A  30      -3.136  37.387 -21.884  1.00  0.45           H  
ATOM    462 2HG  LYS A  30      -2.124  36.068 -21.277  1.00  0.45           H  
ATOM    463 1HD  LYS A  30      -3.110  38.328 -19.509  1.00  0.45           H  
ATOM    464 2HD  LYS A  30      -3.996  36.810 -19.726  1.00  0.45           H  
ATOM    465 1HE  LYS A  30      -1.992  35.561 -18.978  1.00  0.45           H  
ATOM    466 2HE  LYS A  30      -1.169  37.106 -18.690  1.00  0.45           H  
ATOM    467 1HZ  LYS A  30      -2.067  36.207 -16.707  1.00  0.45           H  
ATOM    468 2HZ  LYS A  30      -2.847  37.634 -17.060  1.00  0.45           H  
ATOM    469 3HZ  LYS A  30      -3.616  36.204 -17.317  1.00  0.45           H  
ATOM    470  N   LYS A  31       1.649  38.920 -22.646  1.00  0.45           N  
ATOM    471  CA  LYS A  31       2.655  39.956 -22.809  1.00  0.45           C  
ATOM    472  C   LYS A  31       2.872  40.273 -24.289  1.00  0.45           C  
ATOM    473  O   LYS A  31       2.922  41.429 -24.684  1.00  0.45           O  
ATOM    474  CB  LYS A  31       3.975  39.524 -22.170  1.00  0.45           C  
ATOM    475  CG  LYS A  31       5.081  40.575 -22.215  1.00  0.45           C  
ATOM    476  CD  LYS A  31       4.706  41.796 -21.371  1.00  0.45           C  
ATOM    477  CE  LYS A  31       5.848  42.806 -21.277  1.00  0.45           C  
ATOM    478  NZ  LYS A  31       5.439  44.029 -20.522  1.00  0.45           N  
ATOM    479  H   LYS A  31       1.922  37.993 -22.316  1.00  0.45           H  
ATOM    480  HA  LYS A  31       2.305  40.864 -22.318  1.00  0.45           H  
ATOM    481 1HB  LYS A  31       3.801  39.247 -21.130  1.00  0.45           H  
ATOM    482 2HB  LYS A  31       4.341  38.631 -22.683  1.00  0.45           H  
ATOM    483 1HG  LYS A  31       6.008  40.143 -21.837  1.00  0.45           H  
ATOM    484 2HG  LYS A  31       5.238  40.888 -23.249  1.00  0.45           H  
ATOM    485 1HD  LYS A  31       3.841  42.301 -21.820  1.00  0.45           H  
ATOM    486 2HD  LYS A  31       4.432  41.476 -20.367  1.00  0.45           H  
ATOM    487 1HE  LYS A  31       6.693  42.344 -20.773  1.00  0.45           H  
ATOM    488 2HE  LYS A  31       6.151  43.100 -22.283  1.00  0.45           H  
ATOM    489 1HZ  LYS A  31       6.201  44.682 -20.481  1.00  0.45           H  
ATOM    490 2HZ  LYS A  31       4.647  44.460 -21.023  1.00  0.45           H  
ATOM    491 3HZ  LYS A  31       5.154  43.784 -19.591  1.00  0.45           H  
ATOM    492  N   LEU A  32       2.939  39.251 -25.128  1.00  0.45           N  
ATOM    493  CA  LEU A  32       3.184  39.435 -26.557  1.00  0.45           C  
ATOM    494  C   LEU A  32       2.051  40.208 -27.230  1.00  0.45           C  
ATOM    495  O   LEU A  32       2.261  40.982 -28.171  1.00  0.45           O  
ATOM    496  CB  LEU A  32       3.389  38.074 -27.165  1.00  0.45           C  
ATOM    497  CG  LEU A  32       4.643  37.417 -26.697  1.00  0.45           C  
ATOM    498  CD1 LEU A  32       4.645  36.015 -27.153  1.00  0.45           C  
ATOM    499  CD2 LEU A  32       5.819  38.174 -27.213  1.00  0.45           C  
ATOM    500  H   LEU A  32       2.865  38.302 -24.758  1.00  0.45           H  
ATOM    501  HA  LEU A  32       4.100  40.007 -26.675  1.00  0.45           H  
ATOM    502 1HB  LEU A  32       2.561  37.434 -26.874  1.00  0.45           H  
ATOM    503 2HB  LEU A  32       3.421  38.159 -28.251  1.00  0.45           H  
ATOM    504  HG  LEU A  32       4.681  37.433 -25.624  1.00  0.45           H  
ATOM    505 1HD1 LEU A  32       5.548  35.532 -26.805  1.00  0.45           H  
ATOM    506 2HD1 LEU A  32       3.773  35.498 -26.748  1.00  0.45           H  
ATOM    507 3HD1 LEU A  32       4.613  36.005 -28.218  1.00  0.45           H  
ATOM    508 1HD2 LEU A  32       6.721  37.704 -26.850  1.00  0.45           H  
ATOM    509 2HD2 LEU A  32       5.809  38.167 -28.297  1.00  0.45           H  
ATOM    510 3HD2 LEU A  32       5.782  39.205 -26.856  1.00  0.45           H  
ATOM    511  N   GLU A  33       0.837  40.033 -26.735  1.00  0.45           N  
ATOM    512  CA  GLU A  33      -0.306  40.753 -27.276  1.00  0.45           C  
ATOM    513  C   GLU A  33      -0.248  42.269 -27.001  1.00  0.45           C  
ATOM    514  O   GLU A  33      -0.939  43.040 -27.668  1.00  0.45           O  
ATOM    515  CB  GLU A  33      -1.629  40.219 -26.687  1.00  0.45           C  
ATOM    516  CG  GLU A  33      -2.052  38.825 -27.120  1.00  0.45           C  
ATOM    517  CD  GLU A  33      -3.377  38.376 -26.530  1.00  0.45           C  
ATOM    518  OE1 GLU A  33      -3.953  39.112 -25.762  1.00  0.45           O  
ATOM    519  OE2 GLU A  33      -3.816  37.296 -26.860  1.00  0.45           O  
ATOM    520  H   GLU A  33       0.697  39.353 -25.983  1.00  0.45           H  
ATOM    521  HA  GLU A  33      -0.321  40.602 -28.354  1.00  0.45           H  
ATOM    522 1HB  GLU A  33      -1.545  40.199 -25.597  1.00  0.45           H  
ATOM    523 2HB  GLU A  33      -2.437  40.903 -26.936  1.00  0.45           H  
ATOM    524 1HG  GLU A  33      -2.129  38.810 -28.195  1.00  0.45           H  
ATOM    525 2HG  GLU A  33      -1.290  38.135 -26.824  1.00  0.45           H  
ATOM    526  N   GLU A  34       0.537  42.687 -26.002  1.00  0.45           N  
ATOM    527  CA  GLU A  34       0.544  44.053 -25.482  1.00  0.45           C  
ATOM    528  C   GLU A  34       0.892  45.337 -26.308  1.00  0.45           C  
ATOM    529  O   GLU A  34       0.133  46.289 -26.128  1.00  0.45           O  
ATOM    530  CB  GLU A  34       1.387  44.072 -24.188  1.00  0.45           C  
ATOM    531  CG  GLU A  34       1.444  45.419 -23.456  1.00  0.45           C  
ATOM    532  CD  GLU A  34       2.257  45.358 -22.161  1.00  0.45           C  
ATOM    533  OE1 GLU A  34       3.415  44.998 -22.214  1.00  0.45           O  
ATOM    534  OE2 GLU A  34       1.720  45.665 -21.126  1.00  0.45           O  
ATOM    535  H   GLU A  34       1.157  42.022 -25.541  1.00  0.45           H  
ATOM    536  HA  GLU A  34      -0.478  44.217 -25.141  1.00  0.45           H  
ATOM    537 1HB  GLU A  34       0.994  43.321 -23.497  1.00  0.45           H  
ATOM    538 2HB  GLU A  34       2.401  43.801 -24.402  1.00  0.45           H  
ATOM    539 1HG  GLU A  34       1.898  46.154 -24.120  1.00  0.45           H  
ATOM    540 2HG  GLU A  34       0.429  45.747 -23.234  1.00  0.45           H  
ATOM    541  N   GLU A  35       1.951  45.536 -27.164  1.00  0.45           N  
ATOM    542  CA  GLU A  35       3.092  44.827 -27.811  1.00  0.45           C  
ATOM    543  C   GLU A  35       2.751  44.323 -29.230  1.00  0.45           C  
ATOM    544  O   GLU A  35       3.279  44.874 -30.195  1.00  0.45           O  
ATOM    545  CB  GLU A  35       3.680  43.700 -26.967  1.00  0.45           C  
ATOM    546  CG  GLU A  35       4.925  43.031 -27.547  1.00  0.45           C  
ATOM    547  CD  GLU A  35       6.137  43.935 -27.574  1.00  0.45           C  
ATOM    548  OE1 GLU A  35       6.141  44.921 -26.875  1.00  0.45           O  
ATOM    549  OE2 GLU A  35       7.069  43.630 -28.282  1.00  0.45           O  
ATOM    550  H   GLU A  35       1.933  46.493 -27.483  1.00  0.45           H  
ATOM    551  HA  GLU A  35       3.898  45.552 -27.927  1.00  0.45           H  
ATOM    552 1HB  GLU A  35       3.961  44.092 -25.995  1.00  0.45           H  
ATOM    553 2HB  GLU A  35       2.968  42.935 -26.817  1.00  0.45           H  
ATOM    554 1HG  GLU A  35       5.151  42.154 -26.944  1.00  0.45           H  
ATOM    555 2HG  GLU A  35       4.702  42.692 -28.555  1.00  0.45           H  
ATOM    556  N   GLY A  36       1.824  43.394 -29.402  1.00  0.45           N  
ATOM    557  CA  GLY A  36       1.407  43.033 -30.756  1.00  0.45           C  
ATOM    558  C   GLY A  36       2.407  42.173 -31.534  1.00  0.45           C  
ATOM    559  O   GLY A  36       2.423  42.179 -32.772  1.00  0.45           O  
ATOM    560  H   GLY A  36       1.437  42.894 -28.611  1.00  0.45           H  
ATOM    561 1HA  GLY A  36       0.458  42.501 -30.690  1.00  0.45           H  
ATOM    562 2HA  GLY A  36       1.210  43.945 -31.316  1.00  0.45           H  
ATOM    563  N   ASP A  37       3.255  41.425 -30.842  1.00  0.45           N  
ATOM    564  CA  ASP A  37       4.222  40.610 -31.571  1.00  0.45           C  
ATOM    565  C   ASP A  37       3.562  39.360 -32.091  1.00  0.45           C  
ATOM    566  O   ASP A  37       3.703  38.292 -31.504  1.00  0.45           O  
ATOM    567  CB  ASP A  37       5.411  40.242 -30.679  1.00  0.45           C  
ATOM    568  CG  ASP A  37       6.510  39.337 -31.370  1.00  0.45           C  
ATOM    569  OD1 ASP A  37       6.244  38.730 -32.408  1.00  0.45           O  
ATOM    570  OD2 ASP A  37       7.577  39.226 -30.816  1.00  0.45           O  
ATOM    571  H   ASP A  37       3.193  41.410 -29.821  1.00  0.45           H  
ATOM    572  HA  ASP A  37       4.592  41.187 -32.419  1.00  0.45           H  
ATOM    573 1HB  ASP A  37       5.891  41.163 -30.328  1.00  0.45           H  
ATOM    574 2HB  ASP A  37       5.035  39.732 -29.798  1.00  0.45           H  
ATOM    575  N   GLU A  38       2.939  39.494 -33.261  1.00  0.45           N  
ATOM    576  CA  GLU A  38       2.132  38.440 -33.869  1.00  0.45           C  
ATOM    577  C   GLU A  38       2.881  37.142 -34.176  1.00  0.45           C  
ATOM    578  O   GLU A  38       2.301  36.062 -34.064  1.00  0.45           O  
ATOM    579  CB  GLU A  38       1.491  38.953 -35.165  1.00  0.45           C  
ATOM    580  CG  GLU A  38       0.374  39.979 -34.954  1.00  0.45           C  
ATOM    581  CD  GLU A  38      -0.221  40.497 -36.253  1.00  0.45           C  
ATOM    582  OE1 GLU A  38       0.317  40.204 -37.296  1.00  0.45           O  
ATOM    583  OE2 GLU A  38      -1.223  41.175 -36.197  1.00  0.45           O  
ATOM    584  H   GLU A  38       2.927  40.436 -33.647  1.00  0.45           H  
ATOM    585  HA  GLU A  38       1.326  38.210 -33.183  1.00  0.45           H  
ATOM    586 1HB  GLU A  38       2.255  39.412 -35.790  1.00  0.45           H  
ATOM    587 2HB  GLU A  38       1.075  38.113 -35.719  1.00  0.45           H  
ATOM    588 1HG  GLU A  38      -0.415  39.518 -34.361  1.00  0.45           H  
ATOM    589 2HG  GLU A  38       0.773  40.817 -34.383  1.00  0.45           H  
ATOM    590  N   GLU A  39       4.148  37.211 -34.568  1.00  0.45           N  
ATOM    591  CA  GLU A  39       4.829  35.965 -34.916  1.00  0.45           C  
ATOM    592  C   GLU A  39       5.166  35.140 -33.678  1.00  0.45           C  
ATOM    593  O   GLU A  39       4.924  33.923 -33.640  1.00  0.45           O  
ATOM    594  CB  GLU A  39       6.099  36.251 -35.712  1.00  0.45           C  
ATOM    595  CG  GLU A  39       5.848  36.820 -37.114  1.00  0.45           C  
ATOM    596  CD  GLU A  39       7.120  37.144 -37.873  1.00  0.45           C  
ATOM    597  OE1 GLU A  39       8.180  37.021 -37.306  1.00  0.45           O  
ATOM    598  OE2 GLU A  39       7.023  37.512 -39.021  1.00  0.45           O  
ATOM    599  H   GLU A  39       4.624  38.105 -34.613  1.00  0.45           H  
ATOM    600  HA  GLU A  39       4.159  35.374 -35.540  1.00  0.45           H  
ATOM    601 1HB  GLU A  39       6.713  36.968 -35.162  1.00  0.45           H  
ATOM    602 2HB  GLU A  39       6.678  35.335 -35.815  1.00  0.45           H  
ATOM    603 1HG  GLU A  39       5.268  36.098 -37.687  1.00  0.45           H  
ATOM    604 2HG  GLU A  39       5.251  37.726 -37.016  1.00  0.45           H  
ATOM    605  N   ARG A  40       5.665  35.800 -32.631  1.00  0.45           N  
ATOM    606  CA  ARG A  40       6.011  35.074 -31.423  1.00  0.45           C  
ATOM    607  C   ARG A  40       4.724  34.703 -30.711  1.00  0.45           C  
ATOM    608  O   ARG A  40       4.623  33.631 -30.113  1.00  0.45           O  
ATOM    609  CB  ARG A  40       6.922  35.881 -30.528  1.00  0.45           C  
ATOM    610  CG  ARG A  40       7.448  35.162 -29.303  1.00  0.45           C  
ATOM    611  CD  ARG A  40       8.427  36.013 -28.587  1.00  0.45           C  
ATOM    612  NE  ARG A  40       8.663  35.574 -27.209  1.00  0.45           N  
ATOM    613  CZ  ARG A  40       9.469  36.192 -26.341  1.00  0.45           C  
ATOM    614  NH1 ARG A  40      10.153  37.265 -26.689  1.00  0.45           N  
ATOM    615  NH2 ARG A  40       9.550  35.701 -25.133  1.00  0.45           N  
ATOM    616  H   ARG A  40       5.838  36.819 -32.674  1.00  0.45           H  
ATOM    617  HA  ARG A  40       6.533  34.159 -31.701  1.00  0.45           H  
ATOM    618 1HB  ARG A  40       7.769  36.256 -31.103  1.00  0.45           H  
ATOM    619 2HB  ARG A  40       6.373  36.745 -30.171  1.00  0.45           H  
ATOM    620 1HG  ARG A  40       6.653  34.882 -28.653  1.00  0.45           H  
ATOM    621 2HG  ARG A  40       7.969  34.259 -29.619  1.00  0.45           H  
ATOM    622 1HD  ARG A  40       9.377  35.968 -29.117  1.00  0.45           H  
ATOM    623 2HD  ARG A  40       8.085  37.040 -28.579  1.00  0.45           H  
ATOM    624  HE  ARG A  40       8.158  34.752 -26.836  1.00  0.45           H  
ATOM    625 1HH1 ARG A  40      10.073  37.634 -27.628  1.00  0.45           H  
ATOM    626 2HH1 ARG A  40      10.753  37.721 -26.016  1.00  0.45           H  
ATOM    627 1HH2 ARG A  40       8.978  34.870 -24.920  1.00  0.45           H  
ATOM    628 2HH2 ARG A  40      10.134  36.129 -24.435  1.00  0.45           H  
ATOM    629  N   LEU A  41       3.733  35.591 -30.793  1.00  0.45           N  
ATOM    630  CA  LEU A  41       2.437  35.387 -30.181  1.00  0.45           C  
ATOM    631  C   LEU A  41       1.772  34.136 -30.700  1.00  0.45           C  
ATOM    632  O   LEU A  41       1.355  33.297 -29.905  1.00  0.45           O  
ATOM    633  CB  LEU A  41       1.548  36.583 -30.473  1.00  0.45           C  
ATOM    634  CG  LEU A  41       0.172  36.507 -30.020  1.00  0.45           C  
ATOM    635  CD1 LEU A  41       0.152  36.360 -28.539  1.00  0.45           C  
ATOM    636  CD2 LEU A  41      -0.544  37.771 -30.460  1.00  0.45           C  
ATOM    637  H   LEU A  41       3.881  36.470 -31.286  1.00  0.45           H  
ATOM    638  HA  LEU A  41       2.563  35.288 -29.107  1.00  0.45           H  
ATOM    639 1HB  LEU A  41       1.983  37.461 -30.014  1.00  0.45           H  
ATOM    640 2HB  LEU A  41       1.528  36.722 -31.534  1.00  0.45           H  
ATOM    641  HG  LEU A  41      -0.309  35.643 -30.463  1.00  0.45           H  
ATOM    642 1HD1 LEU A  41      -0.881  36.306 -28.214  1.00  0.45           H  
ATOM    643 2HD1 LEU A  41       0.678  35.452 -28.251  1.00  0.45           H  
ATOM    644 3HD1 LEU A  41       0.628  37.216 -28.080  1.00  0.45           H  
ATOM    645 1HD2 LEU A  41      -1.581  37.729 -30.138  1.00  0.45           H  
ATOM    646 2HD2 LEU A  41      -0.053  38.641 -30.013  1.00  0.45           H  
ATOM    647 3HD2 LEU A  41      -0.505  37.848 -31.544  1.00  0.45           H  
ATOM    648  N   GLU A  42       1.692  33.963 -32.021  1.00  0.45           N  
ATOM    649  CA  GLU A  42       1.047  32.759 -32.514  1.00  0.45           C  
ATOM    650  C   GLU A  42       1.835  31.513 -32.120  1.00  0.45           C  
ATOM    651  O   GLU A  42       1.241  30.487 -31.774  1.00  0.45           O  
ATOM    652  CB  GLU A  42       0.822  32.830 -34.028  1.00  0.45           C  
ATOM    653  CG  GLU A  42      -0.277  33.838 -34.452  1.00  0.45           C  
ATOM    654  CD  GLU A  42      -1.669  33.471 -33.919  1.00  0.45           C  
ATOM    655  OE1 GLU A  42      -2.087  32.358 -34.119  1.00  0.45           O  
ATOM    656  OE2 GLU A  42      -2.309  34.318 -33.316  1.00  0.45           O  
ATOM    657  H   GLU A  42       2.041  34.668 -32.674  1.00  0.45           H  
ATOM    658  HA  GLU A  42       0.068  32.689 -32.051  1.00  0.45           H  
ATOM    659 1HB  GLU A  42       1.754  33.127 -34.516  1.00  0.45           H  
ATOM    660 2HB  GLU A  42       0.550  31.846 -34.406  1.00  0.45           H  
ATOM    661 1HG  GLU A  42      -0.008  34.825 -34.074  1.00  0.45           H  
ATOM    662 2HG  GLU A  42      -0.307  33.891 -35.539  1.00  0.45           H  
ATOM    663  N   LYS A  43       3.171  31.588 -32.110  1.00  0.45           N  
ATOM    664  CA  LYS A  43       3.937  30.425 -31.681  1.00  0.45           C  
ATOM    665  C   LYS A  43       3.584  30.074 -30.229  1.00  0.45           C  
ATOM    666  O   LYS A  43       3.309  28.912 -29.903  1.00  0.45           O  
ATOM    667  CB  LYS A  43       5.439  30.683 -31.798  1.00  0.45           C  
ATOM    668  CG  LYS A  43       6.314  29.488 -31.419  1.00  0.45           C  
ATOM    669  CD  LYS A  43       7.795  29.810 -31.563  1.00  0.45           C  
ATOM    670  CE  LYS A  43       8.653  28.630 -31.147  1.00  0.45           C  
ATOM    671  NZ  LYS A  43      10.114  28.973 -31.130  1.00  0.45           N  
ATOM    672  H   LYS A  43       3.656  32.435 -32.419  1.00  0.45           H  
ATOM    673  HA  LYS A  43       3.669  29.577 -32.311  1.00  0.45           H  
ATOM    674 1HB  LYS A  43       5.678  30.982 -32.819  1.00  0.45           H  
ATOM    675 2HB  LYS A  43       5.713  31.512 -31.148  1.00  0.45           H  
ATOM    676 1HG  LYS A  43       6.108  29.217 -30.386  1.00  0.45           H  
ATOM    677 2HG  LYS A  43       6.067  28.640 -32.056  1.00  0.45           H  
ATOM    678 1HD  LYS A  43       8.016  30.071 -32.600  1.00  0.45           H  
ATOM    679 2HD  LYS A  43       8.038  30.664 -30.930  1.00  0.45           H  
ATOM    680 1HE  LYS A  43       8.344  28.317 -30.167  1.00  0.45           H  
ATOM    681 2HE  LYS A  43       8.497  27.800 -31.836  1.00  0.45           H  
ATOM    682 1HZ  LYS A  43      10.654  28.151 -30.807  1.00  0.45           H  
ATOM    683 2HZ  LYS A  43      10.420  29.247 -32.043  1.00  0.45           H  
ATOM    684 3HZ  LYS A  43      10.275  29.731 -30.485  1.00  0.45           H  
ATOM    685  N   ALA A  44       3.595  31.092 -29.358  1.00  0.45           N  
ATOM    686  CA  ALA A  44       3.291  30.905 -27.948  1.00  0.45           C  
ATOM    687  C   ALA A  44       1.862  30.407 -27.739  1.00  0.45           C  
ATOM    688  O   ALA A  44       1.638  29.529 -26.910  1.00  0.45           O  
ATOM    689  CB  ALA A  44       3.502  32.209 -27.202  1.00  0.45           C  
ATOM    690  H   ALA A  44       3.831  32.026 -29.688  1.00  0.45           H  
ATOM    691  HA  ALA A  44       3.975  30.157 -27.552  1.00  0.45           H  
ATOM    692 1HB  ALA A  44       3.308  32.065 -26.139  1.00  0.45           H  
ATOM    693 2HB  ALA A  44       4.533  32.543 -27.338  1.00  0.45           H  
ATOM    694 3HB  ALA A  44       2.824  32.966 -27.601  1.00  0.45           H  
ATOM    695  N   LYS A  45       0.895  30.928 -28.501  1.00  0.45           N  
ATOM    696  CA  LYS A  45      -0.494  30.497 -28.360  1.00  0.45           C  
ATOM    697  C   LYS A  45      -0.644  29.038 -28.718  1.00  0.45           C  
ATOM    698  O   LYS A  45      -1.353  28.294 -28.036  1.00  0.45           O  
ATOM    699  CB  LYS A  45      -1.413  31.340 -29.235  1.00  0.45           C  
ATOM    700  CG  LYS A  45      -1.661  32.748 -28.717  1.00  0.45           C  
ATOM    701  CD  LYS A  45      -2.294  33.620 -29.783  1.00  0.45           C  
ATOM    702  CE  LYS A  45      -3.656  33.130 -30.209  1.00  0.45           C  
ATOM    703  NZ  LYS A  45      -4.258  34.039 -31.226  1.00  0.45           N  
ATOM    704  H   LYS A  45       1.123  31.657 -29.173  1.00  0.45           H  
ATOM    705  HA  LYS A  45      -0.790  30.621 -27.320  1.00  0.45           H  
ATOM    706 1HB  LYS A  45      -0.974  31.427 -30.231  1.00  0.45           H  
ATOM    707 2HB  LYS A  45      -2.374  30.841 -29.345  1.00  0.45           H  
ATOM    708 1HG  LYS A  45      -2.314  32.708 -27.847  1.00  0.45           H  
ATOM    709 2HG  LYS A  45      -0.714  33.188 -28.421  1.00  0.45           H  
ATOM    710 1HD  LYS A  45      -2.392  34.638 -29.404  1.00  0.45           H  
ATOM    711 2HD  LYS A  45      -1.647  33.642 -30.660  1.00  0.45           H  
ATOM    712 1HE  LYS A  45      -3.553  32.136 -30.645  1.00  0.45           H  
ATOM    713 2HE  LYS A  45      -4.314  33.075 -29.344  1.00  0.45           H  
ATOM    714 1HZ  LYS A  45      -5.157  33.693 -31.514  1.00  0.45           H  
ATOM    715 2HZ  LYS A  45      -4.358  34.963 -30.837  1.00  0.45           H  
ATOM    716 3HZ  LYS A  45      -3.623  34.081 -32.048  1.00  0.45           H  
ATOM    717  N   LYS A  46       0.038  28.611 -29.784  1.00  0.45           N  
ATOM    718  CA  LYS A  46      -0.018  27.221 -30.197  1.00  0.45           C  
ATOM    719  C   LYS A  46       0.506  26.382 -29.047  1.00  0.45           C  
ATOM    720  O   LYS A  46      -0.117  25.399 -28.644  1.00  0.45           O  
ATOM    721  CB  LYS A  46       0.798  27.007 -31.477  1.00  0.45           C  
ATOM    722  CG  LYS A  46       0.780  25.587 -32.063  1.00  0.45           C  
ATOM    723  CD  LYS A  46       1.586  25.546 -33.372  1.00  0.45           C  
ATOM    724  CE  LYS A  46       1.479  24.199 -34.088  1.00  0.45           C  
ATOM    725  NZ  LYS A  46       2.120  23.104 -33.324  1.00  0.45           N  
ATOM    726  H   LYS A  46       0.597  29.270 -30.332  1.00  0.45           H  
ATOM    727  HA  LYS A  46      -1.058  26.943 -30.380  1.00  0.45           H  
ATOM    728 1HB  LYS A  46       0.442  27.696 -32.245  1.00  0.45           H  
ATOM    729 2HB  LYS A  46       1.838  27.267 -31.281  1.00  0.45           H  
ATOM    730 1HG  LYS A  46       1.223  24.886 -31.345  1.00  0.45           H  
ATOM    731 2HG  LYS A  46      -0.246  25.279 -32.259  1.00  0.45           H  
ATOM    732 1HD  LYS A  46       1.225  26.333 -34.035  1.00  0.45           H  
ATOM    733 2HD  LYS A  46       2.634  25.744 -33.146  1.00  0.45           H  
ATOM    734 1HE  LYS A  46       0.428  23.956 -34.237  1.00  0.45           H  
ATOM    735 2HE  LYS A  46       1.965  24.278 -35.060  1.00  0.45           H  
ATOM    736 1HZ  LYS A  46       2.031  22.233 -33.815  1.00  0.45           H  
ATOM    737 2HZ  LYS A  46       3.092  23.298 -33.176  1.00  0.45           H  
ATOM    738 3HZ  LYS A  46       1.661  23.002 -32.409  1.00  0.45           H  
ATOM    739  N   ALA A  47       1.645  26.805 -28.488  1.00  0.45           N  
ATOM    740  CA  ALA A  47       2.241  26.101 -27.369  1.00  0.45           C  
ATOM    741  C   ALA A  47       1.298  26.050 -26.174  1.00  0.45           C  
ATOM    742  O   ALA A  47       1.168  25.006 -25.540  1.00  0.45           O  
ATOM    743  CB  ALA A  47       3.522  26.780 -26.978  1.00  0.45           C  
ATOM    744  H   ALA A  47       2.118  27.626 -28.869  1.00  0.45           H  
ATOM    745  HA  ALA A  47       2.452  25.078 -27.683  1.00  0.45           H  
ATOM    746 1HB  ALA A  47       3.985  26.251 -26.156  1.00  0.45           H  
ATOM    747 2HB  ALA A  47       4.189  26.788 -27.837  1.00  0.45           H  
ATOM    748 3HB  ALA A  47       3.318  27.793 -26.672  1.00  0.45           H  
ATOM    749  N   VAL A  48       0.563  27.129 -25.903  1.00  0.45           N  
ATOM    750  CA  VAL A  48      -0.379  27.091 -24.795  1.00  0.45           C  
ATOM    751  C   VAL A  48      -1.433  26.029 -25.023  1.00  0.45           C  
ATOM    752  O   VAL A  48      -1.745  25.264 -24.111  1.00  0.45           O  
ATOM    753  CB  VAL A  48      -1.094  28.440 -24.590  1.00  0.45           C  
ATOM    754  CG1 VAL A  48      -2.229  28.276 -23.600  1.00  0.45           C  
ATOM    755  CG2 VAL A  48      -0.141  29.461 -24.028  1.00  0.45           C  
ATOM    756  H   VAL A  48       0.697  27.986 -26.438  1.00  0.45           H  
ATOM    757  HA  VAL A  48       0.172  26.850 -23.883  1.00  0.45           H  
ATOM    758  HB  VAL A  48      -1.500  28.778 -25.540  1.00  0.45           H  
ATOM    759 1HG1 VAL A  48      -2.733  29.230 -23.467  1.00  0.45           H  
ATOM    760 2HG1 VAL A  48      -2.940  27.540 -23.977  1.00  0.45           H  
ATOM    761 3HG1 VAL A  48      -1.834  27.943 -22.647  1.00  0.45           H  
ATOM    762 1HG2 VAL A  48      -0.664  30.398 -23.881  1.00  0.45           H  
ATOM    763 2HG2 VAL A  48       0.215  29.096 -23.071  1.00  0.45           H  
ATOM    764 3HG2 VAL A  48       0.692  29.613 -24.699  1.00  0.45           H  
ATOM    765  N   GLU A  49      -1.997  25.973 -26.233  1.00  0.45           N  
ATOM    766  CA  GLU A  49      -3.019  24.967 -26.478  1.00  0.45           C  
ATOM    767  C   GLU A  49      -2.458  23.547 -26.400  1.00  0.45           C  
ATOM    768  O   GLU A  49      -3.082  22.663 -25.801  1.00  0.45           O  
ATOM    769  CB  GLU A  49      -3.691  25.188 -27.842  1.00  0.45           C  
ATOM    770  CG  GLU A  49      -4.590  26.437 -27.917  1.00  0.45           C  
ATOM    771  CD  GLU A  49      -5.288  26.612 -29.267  1.00  0.45           C  
ATOM    772  OE1 GLU A  49      -5.023  25.848 -30.169  1.00  0.45           O  
ATOM    773  OE2 GLU A  49      -6.097  27.508 -29.380  1.00  0.45           O  
ATOM    774  H   GLU A  49      -1.715  26.633 -26.960  1.00  0.45           H  
ATOM    775  HA  GLU A  49      -3.783  25.067 -25.709  1.00  0.45           H  
ATOM    776 1HB  GLU A  49      -2.917  25.292 -28.606  1.00  0.45           H  
ATOM    777 2HB  GLU A  49      -4.292  24.316 -28.099  1.00  0.45           H  
ATOM    778 1HG  GLU A  49      -5.342  26.378 -27.131  1.00  0.45           H  
ATOM    779 2HG  GLU A  49      -3.969  27.314 -27.721  1.00  0.45           H  
ATOM    780  N   GLU A  50      -1.257  23.316 -26.940  1.00  0.45           N  
ATOM    781  CA  GLU A  50      -0.711  21.962 -26.883  1.00  0.45           C  
ATOM    782  C   GLU A  50      -0.427  21.565 -25.446  1.00  0.45           C  
ATOM    783  O   GLU A  50      -0.724  20.441 -25.023  1.00  0.45           O  
ATOM    784  CB  GLU A  50       0.577  21.842 -27.703  1.00  0.45           C  
ATOM    785  CG  GLU A  50       0.383  21.938 -29.213  1.00  0.45           C  
ATOM    786  CD  GLU A  50       1.672  21.821 -29.993  1.00  0.45           C  
ATOM    787  OE1 GLU A  50       2.709  21.665 -29.397  1.00  0.45           O  
ATOM    788  OE2 GLU A  50       1.611  21.904 -31.209  1.00  0.45           O  
ATOM    789  H   GLU A  50      -0.757  24.068 -27.419  1.00  0.45           H  
ATOM    790  HA  GLU A  50      -1.452  21.271 -27.288  1.00  0.45           H  
ATOM    791 1HB  GLU A  50       1.259  22.644 -27.410  1.00  0.45           H  
ATOM    792 2HB  GLU A  50       1.062  20.893 -27.481  1.00  0.45           H  
ATOM    793 1HG  GLU A  50      -0.294  21.144 -29.529  1.00  0.45           H  
ATOM    794 2HG  GLU A  50      -0.089  22.892 -29.444  1.00  0.45           H  
ATOM    795  N   MET A  51       0.112  22.506 -24.678  1.00  0.45           N  
ATOM    796  CA  MET A  51       0.423  22.230 -23.300  1.00  0.45           C  
ATOM    797  C   MET A  51      -0.847  22.015 -22.520  1.00  0.45           C  
ATOM    798  O   MET A  51      -0.896  21.129 -21.679  1.00  0.45           O  
ATOM    799  CB  MET A  51       1.302  23.326 -22.737  1.00  0.45           C  
ATOM    800  CG  MET A  51       2.678  23.305 -23.382  1.00  0.45           C  
ATOM    801  SD  MET A  51       3.698  24.668 -22.966  1.00  0.45           S  
ATOM    802  CE  MET A  51       4.111  24.332 -21.300  1.00  0.45           C  
ATOM    803  H   MET A  51       0.340  23.420 -25.067  1.00  0.45           H  
ATOM    804  HA  MET A  51       0.982  21.306 -23.268  1.00  0.45           H  
ATOM    805 1HB  MET A  51       0.847  24.295 -22.945  1.00  0.45           H  
ATOM    806 2HB  MET A  51       1.403  23.222 -21.657  1.00  0.45           H  
ATOM    807 1HG  MET A  51       3.209  22.405 -23.122  1.00  0.45           H  
ATOM    808 2HG  MET A  51       2.536  23.299 -24.447  1.00  0.45           H  
ATOM    809 1HE  MET A  51       4.743  25.139 -20.942  1.00  0.45           H  
ATOM    810 2HE  MET A  51       3.205  24.279 -20.697  1.00  0.45           H  
ATOM    811 3HE  MET A  51       4.652  23.382 -21.236  1.00  0.45           H  
ATOM    812  N   LYS A  52      -1.896  22.788 -22.797  1.00  0.45           N  
ATOM    813  CA  LYS A  52      -3.133  22.594 -22.065  1.00  0.45           C  
ATOM    814  C   LYS A  52      -3.628  21.172 -22.255  1.00  0.45           C  
ATOM    815  O   LYS A  52      -4.011  20.515 -21.286  1.00  0.45           O  
ATOM    816  CB  LYS A  52      -4.205  23.590 -22.492  1.00  0.45           C  
ATOM    817  CG  LYS A  52      -5.499  23.466 -21.702  1.00  0.45           C  
ATOM    818  CD  LYS A  52      -6.506  24.528 -22.104  1.00  0.45           C  
ATOM    819  CE  LYS A  52      -7.808  24.367 -21.327  1.00  0.45           C  
ATOM    820  NZ  LYS A  52      -8.811  25.397 -21.708  1.00  0.45           N  
ATOM    821  H   LYS A  52      -1.834  23.531 -23.490  1.00  0.45           H  
ATOM    822  HA  LYS A  52      -2.936  22.737 -21.009  1.00  0.45           H  
ATOM    823 1HB  LYS A  52      -3.825  24.605 -22.376  1.00  0.45           H  
ATOM    824 2HB  LYS A  52      -4.431  23.445 -23.550  1.00  0.45           H  
ATOM    825 1HG  LYS A  52      -5.932  22.477 -21.878  1.00  0.45           H  
ATOM    826 2HG  LYS A  52      -5.283  23.561 -20.638  1.00  0.45           H  
ATOM    827 1HD  LYS A  52      -6.087  25.518 -21.906  1.00  0.45           H  
ATOM    828 2HD  LYS A  52      -6.712  24.446 -23.172  1.00  0.45           H  
ATOM    829 1HE  LYS A  52      -8.221  23.377 -21.527  1.00  0.45           H  
ATOM    830 2HE  LYS A  52      -7.599  24.452 -20.260  1.00  0.45           H  
ATOM    831 1HZ  LYS A  52      -9.658  25.258 -21.174  1.00  0.45           H  
ATOM    832 2HZ  LYS A  52      -8.440  26.317 -21.516  1.00  0.45           H  
ATOM    833 3HZ  LYS A  52      -9.018  25.317 -22.693  1.00  0.45           H  
ATOM    834  N   GLU A  53      -3.604  20.667 -23.494  1.00  0.45           N  
ATOM    835  CA  GLU A  53      -4.075  19.302 -23.702  1.00  0.45           C  
ATOM    836  C   GLU A  53      -3.214  18.295 -22.933  1.00  0.45           C  
ATOM    837  O   GLU A  53      -3.740  17.361 -22.317  1.00  0.45           O  
ATOM    838  CB  GLU A  53      -4.101  18.947 -25.197  1.00  0.45           C  
ATOM    839  CG  GLU A  53      -5.198  19.660 -26.009  1.00  0.45           C  
ATOM    840  CD  GLU A  53      -5.239  19.258 -27.488  1.00  0.45           C  
ATOM    841  OE1 GLU A  53      -4.381  18.522 -27.923  1.00  0.45           O  
ATOM    842  OE2 GLU A  53      -6.146  19.685 -28.169  1.00  0.45           O  
ATOM    843  H   GLU A  53      -3.284  21.240 -24.280  1.00  0.45           H  
ATOM    844  HA  GLU A  53      -5.093  19.233 -23.320  1.00  0.45           H  
ATOM    845 1HB  GLU A  53      -3.138  19.212 -25.642  1.00  0.45           H  
ATOM    846 2HB  GLU A  53      -4.231  17.872 -25.315  1.00  0.45           H  
ATOM    847 1HG  GLU A  53      -6.164  19.441 -25.557  1.00  0.45           H  
ATOM    848 2HG  GLU A  53      -5.031  20.736 -25.936  1.00  0.45           H  
ATOM    849  N   LEU A  54      -1.897  18.509 -22.914  1.00  0.45           N  
ATOM    850  CA  LEU A  54      -1.002  17.626 -22.176  1.00  0.45           C  
ATOM    851  C   LEU A  54      -1.263  17.716 -20.661  1.00  0.45           C  
ATOM    852  O   LEU A  54      -1.270  16.698 -19.971  1.00  0.45           O  
ATOM    853  CB  LEU A  54       0.439  17.984 -22.504  1.00  0.45           C  
ATOM    854  CG  LEU A  54       0.950  17.671 -23.940  1.00  0.45           C  
ATOM    855  CD1 LEU A  54       2.295  18.318 -24.123  1.00  0.45           C  
ATOM    856  CD2 LEU A  54       1.099  16.187 -24.157  1.00  0.45           C  
ATOM    857  H   LEU A  54      -1.508  19.288 -23.452  1.00  0.45           H  
ATOM    858  HA  LEU A  54      -1.189  16.602 -22.499  1.00  0.45           H  
ATOM    859 1HB  LEU A  54       0.500  19.037 -22.426  1.00  0.45           H  
ATOM    860 2HB  LEU A  54       1.106  17.530 -21.779  1.00  0.45           H  
ATOM    861  HG  LEU A  54       0.247  18.081 -24.666  1.00  0.45           H  
ATOM    862 1HD1 LEU A  54       2.662  18.120 -25.126  1.00  0.45           H  
ATOM    863 2HD1 LEU A  54       2.188  19.379 -23.980  1.00  0.45           H  
ATOM    864 3HD1 LEU A  54       2.993  17.915 -23.394  1.00  0.45           H  
ATOM    865 1HD2 LEU A  54       1.458  16.009 -25.169  1.00  0.45           H  
ATOM    866 2HD2 LEU A  54       1.825  15.803 -23.460  1.00  0.45           H  
ATOM    867 3HD2 LEU A  54       0.137  15.690 -24.018  1.00  0.45           H  
ATOM    868  N   VAL A  55      -1.547  18.922 -20.153  1.00  0.45           N  
ATOM    869  CA  VAL A  55      -1.844  19.097 -18.732  1.00  0.45           C  
ATOM    870  C   VAL A  55      -3.120  18.362 -18.367  1.00  0.45           C  
ATOM    871  O   VAL A  55      -3.175  17.697 -17.329  1.00  0.45           O  
ATOM    872  CB  VAL A  55      -2.020  20.581 -18.338  1.00  0.45           C  
ATOM    873  CG1 VAL A  55      -2.541  20.668 -16.920  1.00  0.45           C  
ATOM    874  CG2 VAL A  55      -0.679  21.317 -18.401  1.00  0.45           C  
ATOM    875  H   VAL A  55      -1.531  19.731 -20.763  1.00  0.45           H  
ATOM    876  HA  VAL A  55      -1.018  18.683 -18.156  1.00  0.45           H  
ATOM    877  HB  VAL A  55      -2.742  21.048 -19.010  1.00  0.45           H  
ATOM    878 1HG1 VAL A  55      -2.675  21.712 -16.650  1.00  0.45           H  
ATOM    879 2HG1 VAL A  55      -3.496  20.150 -16.866  1.00  0.45           H  
ATOM    880 3HG1 VAL A  55      -1.830  20.203 -16.234  1.00  0.45           H  
ATOM    881 1HG2 VAL A  55      -0.815  22.346 -18.108  1.00  0.45           H  
ATOM    882 2HG2 VAL A  55      -0.012  20.855 -17.730  1.00  0.45           H  
ATOM    883 3HG2 VAL A  55      -0.271  21.278 -19.394  1.00  0.45           H  
ATOM    884  N   GLU A  56      -4.151  18.477 -19.210  1.00  0.45           N  
ATOM    885  CA  GLU A  56      -5.405  17.801 -18.921  1.00  0.45           C  
ATOM    886  C   GLU A  56      -5.189  16.285 -18.961  1.00  0.45           C  
ATOM    887  O   GLU A  56      -5.768  15.550 -18.154  1.00  0.45           O  
ATOM    888  CB  GLU A  56      -6.502  18.258 -19.891  1.00  0.45           C  
ATOM    889  CG  GLU A  56      -6.942  19.754 -19.702  1.00  0.45           C  
ATOM    890  CD  GLU A  56      -7.562  20.080 -18.339  1.00  0.45           C  
ATOM    891  OE1 GLU A  56      -8.477  19.407 -17.939  1.00  0.45           O  
ATOM    892  OE2 GLU A  56      -7.101  21.018 -17.698  1.00  0.45           O  
ATOM    893  H   GLU A  56      -4.061  19.053 -20.048  1.00  0.45           H  
ATOM    894  HA  GLU A  56      -5.717  18.070 -17.916  1.00  0.45           H  
ATOM    895 1HB  GLU A  56      -6.143  18.144 -20.918  1.00  0.45           H  
ATOM    896 2HB  GLU A  56      -7.382  17.625 -19.778  1.00  0.45           H  
ATOM    897 1HG  GLU A  56      -6.065  20.384 -19.828  1.00  0.45           H  
ATOM    898 2HG  GLU A  56      -7.648  20.013 -20.487  1.00  0.45           H  
ATOM    899  N   LYS A  57      -4.325  15.809 -19.871  1.00  0.45           N  
ATOM    900  CA  LYS A  57      -4.005  14.389 -19.910  1.00  0.45           C  
ATOM    901  C   LYS A  57      -3.362  13.985 -18.584  1.00  0.45           C  
ATOM    902  O   LYS A  57      -3.735  12.964 -18.004  1.00  0.45           O  
ATOM    903  CB  LYS A  57      -3.098  14.048 -21.097  1.00  0.45           C  
ATOM    904  CG  LYS A  57      -2.759  12.564 -21.237  1.00  0.45           C  
ATOM    905  CD  LYS A  57      -1.965  12.309 -22.516  1.00  0.45           C  
ATOM    906  CE  LYS A  57      -1.436  10.870 -22.585  1.00  0.45           C  
ATOM    907  NZ  LYS A  57      -2.520   9.866 -22.731  1.00  0.45           N  
ATOM    908  H   LYS A  57      -3.905  16.439 -20.555  1.00  0.45           H  
ATOM    909  HA  LYS A  57      -4.930  13.825 -20.018  1.00  0.45           H  
ATOM    910 1HB  LYS A  57      -3.565  14.390 -22.021  1.00  0.45           H  
ATOM    911 2HB  LYS A  57      -2.159  14.582 -20.998  1.00  0.45           H  
ATOM    912 1HG  LYS A  57      -2.163  12.250 -20.379  1.00  0.45           H  
ATOM    913 2HG  LYS A  57      -3.673  11.974 -21.258  1.00  0.45           H  
ATOM    914 1HD  LYS A  57      -2.610  12.482 -23.377  1.00  0.45           H  
ATOM    915 2HD  LYS A  57      -1.132  13.006 -22.569  1.00  0.45           H  
ATOM    916 1HE  LYS A  57      -0.757  10.778 -23.430  1.00  0.45           H  
ATOM    917 2HE  LYS A  57      -0.892  10.648 -21.673  1.00  0.45           H  
ATOM    918 1HZ  LYS A  57      -2.087   8.926 -22.756  1.00  0.45           H  
ATOM    919 2HZ  LYS A  57      -3.138   9.919 -21.944  1.00  0.45           H  
ATOM    920 3HZ  LYS A  57      -3.034  10.026 -23.578  1.00  0.45           H  
ATOM    921  N   MET A  58      -2.424  14.798 -18.077  1.00  0.45           N  
ATOM    922  CA  MET A  58      -1.793  14.486 -16.797  1.00  0.45           C  
ATOM    923  C   MET A  58      -2.820  14.472 -15.680  1.00  0.45           C  
ATOM    924  O   MET A  58      -2.779  13.596 -14.819  1.00  0.45           O  
ATOM    925  CB  MET A  58      -0.679  15.469 -16.462  1.00  0.45           C  
ATOM    926  CG  MET A  58       0.474  15.340 -17.344  1.00  0.45           C  
ATOM    927  SD  MET A  58       1.753  16.511 -17.056  1.00  0.45           S  
ATOM    928  CE  MET A  58       2.404  15.889 -15.542  1.00  0.45           C  
ATOM    929  H   MET A  58      -2.134  15.623 -18.603  1.00  0.45           H  
ATOM    930  HA  MET A  58      -1.359  13.493 -16.862  1.00  0.45           H  
ATOM    931 1HB  MET A  58      -1.055  16.485 -16.550  1.00  0.45           H  
ATOM    932 2HB  MET A  58      -0.350  15.320 -15.434  1.00  0.45           H  
ATOM    933 1HG  MET A  58       0.889  14.331 -17.310  1.00  0.45           H  
ATOM    934 2HG  MET A  58       0.084  15.526 -18.299  1.00  0.45           H  
ATOM    935 1HE  MET A  58       3.212  16.530 -15.230  1.00  0.45           H  
ATOM    936 2HE  MET A  58       1.626  15.880 -14.781  1.00  0.45           H  
ATOM    937 3HE  MET A  58       2.777  14.870 -15.691  1.00  0.45           H  
ATOM    938  N   LYS A  59      -3.779  15.402 -15.695  1.00  0.45           N  
ATOM    939  CA  LYS A  59      -4.776  15.400 -14.633  1.00  0.45           C  
ATOM    940  C   LYS A  59      -5.555  14.098 -14.654  1.00  0.45           C  
ATOM    941  O   LYS A  59      -5.765  13.475 -13.610  1.00  0.45           O  
ATOM    942  CB  LYS A  59      -5.777  16.543 -14.803  1.00  0.45           C  
ATOM    943  CG  LYS A  59      -5.258  17.916 -14.532  1.00  0.45           C  
ATOM    944  CD  LYS A  59      -6.318  18.951 -14.775  1.00  0.45           C  
ATOM    945  CE  LYS A  59      -5.819  20.344 -14.473  1.00  0.45           C  
ATOM    946  NZ  LYS A  59      -6.821  21.371 -14.849  1.00  0.45           N  
ATOM    947  H   LYS A  59      -3.780  16.126 -16.416  1.00  0.45           H  
ATOM    948  HA  LYS A  59      -4.273  15.489 -13.671  1.00  0.45           H  
ATOM    949 1HB  LYS A  59      -6.150  16.539 -15.825  1.00  0.45           H  
ATOM    950 2HB  LYS A  59      -6.631  16.375 -14.150  1.00  0.45           H  
ATOM    951 1HG  LYS A  59      -4.931  17.992 -13.517  1.00  0.45           H  
ATOM    952 2HG  LYS A  59      -4.425  18.116 -15.195  1.00  0.45           H  
ATOM    953 1HD  LYS A  59      -6.629  18.913 -15.817  1.00  0.45           H  
ATOM    954 2HD  LYS A  59      -7.183  18.743 -14.151  1.00  0.45           H  
ATOM    955 1HE  LYS A  59      -5.615  20.425 -13.410  1.00  0.45           H  
ATOM    956 2HE  LYS A  59      -4.903  20.530 -15.021  1.00  0.45           H  
ATOM    957 1HZ  LYS A  59      -6.453  22.285 -14.637  1.00  0.45           H  
ATOM    958 2HZ  LYS A  59      -6.999  21.291 -15.870  1.00  0.45           H  
ATOM    959 3HZ  LYS A  59      -7.676  21.221 -14.346  1.00  0.45           H  
ATOM    960  N   LYS A  60      -5.927  13.650 -15.858  1.00  0.45           N  
ATOM    961  CA  LYS A  60      -6.670  12.408 -16.011  1.00  0.45           C  
ATOM    962  C   LYS A  60      -5.847  11.255 -15.464  1.00  0.45           C  
ATOM    963  O   LYS A  60      -6.346  10.439 -14.689  1.00  0.45           O  
ATOM    964  CB  LYS A  60      -7.028  12.176 -17.482  1.00  0.45           C  
ATOM    965  CG  LYS A  60      -7.856  10.916 -17.776  1.00  0.45           C  
ATOM    966  CD  LYS A  60      -8.196  10.833 -19.273  1.00  0.45           C  
ATOM    967  CE  LYS A  60      -9.145   9.673 -19.593  1.00  0.45           C  
ATOM    968  NZ  LYS A  60      -8.510   8.342 -19.384  1.00  0.45           N  
ATOM    969  H   LYS A  60      -5.716  14.210 -16.687  1.00  0.45           H  
ATOM    970  HA  LYS A  60      -7.589  12.475 -15.427  1.00  0.45           H  
ATOM    971 1HB  LYS A  60      -7.570  13.043 -17.859  1.00  0.45           H  
ATOM    972 2HB  LYS A  60      -6.112  12.098 -18.061  1.00  0.45           H  
ATOM    973 1HG  LYS A  60      -7.281  10.026 -17.490  1.00  0.45           H  
ATOM    974 2HG  LYS A  60      -8.777  10.935 -17.194  1.00  0.45           H  
ATOM    975 1HD  LYS A  60      -8.657  11.769 -19.587  1.00  0.45           H  
ATOM    976 2HD  LYS A  60      -7.273  10.699 -19.839  1.00  0.45           H  
ATOM    977 1HE  LYS A  60     -10.022   9.746 -18.952  1.00  0.45           H  
ATOM    978 2HE  LYS A  60      -9.460   9.750 -20.633  1.00  0.45           H  
ATOM    979 1HZ  LYS A  60      -9.159   7.607 -19.596  1.00  0.45           H  
ATOM    980 2HZ  LYS A  60      -7.701   8.242 -19.967  1.00  0.45           H  
ATOM    981 3HZ  LYS A  60      -8.218   8.240 -18.403  1.00  0.45           H  
ATOM    982  N   LEU A  61      -4.570  11.209 -15.835  1.00  0.45           N  
ATOM    983  CA  LEU A  61      -3.703  10.135 -15.390  1.00  0.45           C  
ATOM    984  C   LEU A  61      -3.548  10.141 -13.873  1.00  0.45           C  
ATOM    985  O   LEU A  61      -3.565   9.080 -13.250  1.00  0.45           O  
ATOM    986  CB  LEU A  61      -2.350  10.283 -16.057  1.00  0.45           C  
ATOM    987  CG  LEU A  61      -2.315  10.020 -17.526  1.00  0.45           C  
ATOM    988  CD1 LEU A  61      -0.978  10.461 -18.085  1.00  0.45           C  
ATOM    989  CD2 LEU A  61      -2.514   8.540 -17.744  1.00  0.45           C  
ATOM    990  H   LEU A  61      -4.208  11.921 -16.471  1.00  0.45           H  
ATOM    991  HA  LEU A  61      -4.145   9.188 -15.693  1.00  0.45           H  
ATOM    992 1HB  LEU A  61      -1.979  11.286 -15.881  1.00  0.45           H  
ATOM    993 2HB  LEU A  61      -1.685   9.562 -15.600  1.00  0.45           H  
ATOM    994  HG  LEU A  61      -3.104  10.577 -18.023  1.00  0.45           H  
ATOM    995 1HD1 LEU A  61      -0.957  10.263 -19.147  1.00  0.45           H  
ATOM    996 2HD1 LEU A  61      -0.837  11.519 -17.916  1.00  0.45           H  
ATOM    997 3HD1 LEU A  61      -0.194   9.904 -17.593  1.00  0.45           H  
ATOM    998 1HD2 LEU A  61      -2.492   8.327 -18.808  1.00  0.45           H  
ATOM    999 2HD2 LEU A  61      -1.715   7.983 -17.248  1.00  0.45           H  
ATOM   1000 3HD2 LEU A  61      -3.479   8.233 -17.334  1.00  0.45           H  
ATOM   1001  N   VAL A  62      -3.452  11.324 -13.261  1.00  0.45           N  
ATOM   1002  CA  VAL A  62      -3.342  11.385 -11.810  1.00  0.45           C  
ATOM   1003  C   VAL A  62      -4.608  10.815 -11.185  1.00  0.45           C  
ATOM   1004  O   VAL A  62      -4.531  10.034 -10.235  1.00  0.45           O  
ATOM   1005  CB  VAL A  62      -3.097  12.821 -11.301  1.00  0.45           C  
ATOM   1006  CG1 VAL A  62      -3.213  12.859  -9.779  1.00  0.45           C  
ATOM   1007  CG2 VAL A  62      -1.686  13.282 -11.681  1.00  0.45           C  
ATOM   1008  H   VAL A  62      -3.429  12.182 -13.812  1.00  0.45           H  
ATOM   1009  HA  VAL A  62      -2.495  10.773 -11.503  1.00  0.45           H  
ATOM   1010  HB  VAL A  62      -3.847  13.487 -11.735  1.00  0.45           H  
ATOM   1011 1HG1 VAL A  62      -3.042  13.876  -9.430  1.00  0.45           H  
ATOM   1012 2HG1 VAL A  62      -4.213  12.534  -9.478  1.00  0.45           H  
ATOM   1013 3HG1 VAL A  62      -2.467  12.195  -9.341  1.00  0.45           H  
ATOM   1014 1HG2 VAL A  62      -1.515  14.291 -11.315  1.00  0.45           H  
ATOM   1015 2HG2 VAL A  62      -0.983  12.617 -11.227  1.00  0.45           H  
ATOM   1016 3HG2 VAL A  62      -1.562  13.262 -12.755  1.00  0.45           H  
ATOM   1017  N   GLU A  63      -5.780  11.183 -11.716  1.00  0.45           N  
ATOM   1018  CA  GLU A  63      -7.023  10.644 -11.174  1.00  0.45           C  
ATOM   1019  C   GLU A  63      -7.079   9.119 -11.335  1.00  0.45           C  
ATOM   1020  O   GLU A  63      -7.529   8.411 -10.429  1.00  0.45           O  
ATOM   1021  CB  GLU A  63      -8.241  11.294 -11.845  1.00  0.45           C  
ATOM   1022  CG  GLU A  63      -8.471  12.768 -11.470  1.00  0.45           C  
ATOM   1023  CD  GLU A  63      -9.666  13.395 -12.178  1.00  0.45           C  
ATOM   1024  OE1 GLU A  63     -10.243  12.757 -13.029  1.00  0.45           O  
ATOM   1025  OE2 GLU A  63      -9.999  14.515 -11.855  1.00  0.45           O  
ATOM   1026  H   GLU A  63      -5.802  11.844 -12.496  1.00  0.45           H  
ATOM   1027  HA  GLU A  63      -7.057  10.873 -10.107  1.00  0.45           H  
ATOM   1028 1HB  GLU A  63      -8.123  11.245 -12.928  1.00  0.45           H  
ATOM   1029 2HB  GLU A  63      -9.139  10.735 -11.589  1.00  0.45           H  
ATOM   1030 1HG  GLU A  63      -8.625  12.833 -10.393  1.00  0.45           H  
ATOM   1031 2HG  GLU A  63      -7.571  13.332 -11.712  1.00  0.45           H  
ATOM   1032  N   GLU A  64      -6.586   8.603 -12.474  1.00  0.45           N  
ATOM   1033  CA  GLU A  64      -6.564   7.157 -12.690  1.00  0.45           C  
ATOM   1034  C   GLU A  64      -5.664   6.485 -11.657  1.00  0.45           C  
ATOM   1035  O   GLU A  64      -6.001   5.415 -11.141  1.00  0.45           O  
ATOM   1036  CB  GLU A  64      -6.100   6.816 -14.118  1.00  0.45           C  
ATOM   1037  CG  GLU A  64      -7.124   7.163 -15.202  1.00  0.45           C  
ATOM   1038  CD  GLU A  64      -6.651   6.913 -16.615  1.00  0.45           C  
ATOM   1039  OE1 GLU A  64      -5.516   6.567 -16.816  1.00  0.45           O  
ATOM   1040  OE2 GLU A  64      -7.461   7.080 -17.510  1.00  0.45           O  
ATOM   1041  H   GLU A  64      -6.255   9.234 -13.203  1.00  0.45           H  
ATOM   1042  HA  GLU A  64      -7.573   6.775 -12.561  1.00  0.45           H  
ATOM   1043 1HB  GLU A  64      -5.186   7.356 -14.340  1.00  0.45           H  
ATOM   1044 2HB  GLU A  64      -5.879   5.752 -14.185  1.00  0.45           H  
ATOM   1045 1HG  GLU A  64      -8.018   6.567 -15.028  1.00  0.45           H  
ATOM   1046 2HG  GLU A  64      -7.401   8.208 -15.099  1.00  0.45           H  
ATOM   1047  N   MET A  65      -4.543   7.129 -11.319  1.00  0.45           N  
ATOM   1048  CA  MET A  65      -3.639   6.611 -10.303  1.00  0.45           C  
ATOM   1049  C   MET A  65      -4.320   6.553  -8.955  1.00  0.45           C  
ATOM   1050  O   MET A  65      -4.246   5.541  -8.256  1.00  0.45           O  
ATOM   1051  CB  MET A  65      -2.396   7.479 -10.205  1.00  0.45           C  
ATOM   1052  CG  MET A  65      -1.546   7.367 -11.362  1.00  0.45           C  
ATOM   1053  SD  MET A  65      -0.263   8.489 -11.373  1.00  0.45           S  
ATOM   1054  CE  MET A  65       0.588   7.754 -10.045  1.00  0.45           C  
ATOM   1055  H   MET A  65      -4.304   7.993 -11.810  1.00  0.45           H  
ATOM   1056  HA  MET A  65      -3.348   5.598 -10.581  1.00  0.45           H  
ATOM   1057 1HB  MET A  65      -2.673   8.514 -10.097  1.00  0.45           H  
ATOM   1058 2HB  MET A  65      -1.821   7.203  -9.328  1.00  0.45           H  
ATOM   1059 1HG  MET A  65      -1.112   6.379 -11.345  1.00  0.45           H  
ATOM   1060 2HG  MET A  65      -2.124   7.482 -12.255  1.00  0.45           H  
ATOM   1061 1HE  MET A  65       1.485   8.292  -9.853  1.00  0.45           H  
ATOM   1062 2HE  MET A  65      -0.045   7.757  -9.161  1.00  0.45           H  
ATOM   1063 3HE  MET A  65       0.830   6.734 -10.305  1.00  0.45           H  
ATOM   1064  N   GLU A  66      -5.044   7.617  -8.607  1.00  0.45           N  
ATOM   1065  CA  GLU A  66      -5.710   7.624  -7.317  1.00  0.45           C  
ATOM   1066  C   GLU A  66      -6.753   6.505  -7.253  1.00  0.45           C  
ATOM   1067  O   GLU A  66      -6.843   5.795  -6.246  1.00  0.45           O  
ATOM   1068  CB  GLU A  66      -6.378   8.984  -7.071  1.00  0.45           C  
ATOM   1069  CG  GLU A  66      -5.403  10.136  -6.864  1.00  0.45           C  
ATOM   1070  CD  GLU A  66      -6.058  11.469  -6.604  1.00  0.45           C  
ATOM   1071  OE1 GLU A  66      -7.265  11.529  -6.601  1.00  0.45           O  
ATOM   1072  OE2 GLU A  66      -5.346  12.444  -6.399  1.00  0.45           O  
ATOM   1073  H   GLU A  66      -5.085   8.430  -9.224  1.00  0.45           H  
ATOM   1074  HA  GLU A  66      -4.967   7.452  -6.541  1.00  0.45           H  
ATOM   1075 1HB  GLU A  66      -7.009   9.232  -7.924  1.00  0.45           H  
ATOM   1076 2HB  GLU A  66      -7.021   8.923  -6.194  1.00  0.45           H  
ATOM   1077 1HG  GLU A  66      -4.779   9.888  -6.028  1.00  0.45           H  
ATOM   1078 2HG  GLU A  66      -4.778  10.213  -7.744  1.00  0.45           H  
ATOM   1079  N   LYS A  67      -7.489   6.298  -8.350  1.00  0.45           N  
ATOM   1080  CA  LYS A  67      -8.496   5.242  -8.408  1.00  0.45           C  
ATOM   1081  C   LYS A  67      -7.826   3.887  -8.236  1.00  0.45           C  
ATOM   1082  O   LYS A  67      -8.245   3.066  -7.414  1.00  0.45           O  
ATOM   1083  CB  LYS A  67      -9.258   5.306  -9.739  1.00  0.45           C  
ATOM   1084  CG  LYS A  67     -10.399   4.278  -9.928  1.00  0.45           C  
ATOM   1085  CD  LYS A  67     -11.087   4.509 -11.285  1.00  0.45           C  
ATOM   1086  CE  LYS A  67     -12.357   3.653 -11.499  1.00  0.45           C  
ATOM   1087  NZ  LYS A  67     -12.074   2.188 -11.658  1.00  0.45           N  
ATOM   1088  H   LYS A  67      -7.369   6.921  -9.152  1.00  0.45           H  
ATOM   1089  HA  LYS A  67      -9.199   5.382  -7.589  1.00  0.45           H  
ATOM   1090 1HB  LYS A  67      -9.673   6.306  -9.865  1.00  0.45           H  
ATOM   1091 2HB  LYS A  67      -8.553   5.153 -10.555  1.00  0.45           H  
ATOM   1092 1HG  LYS A  67      -9.987   3.264  -9.904  1.00  0.45           H  
ATOM   1093 2HG  LYS A  67     -11.129   4.371  -9.124  1.00  0.45           H  
ATOM   1094 1HD  LYS A  67     -11.357   5.562 -11.370  1.00  0.45           H  
ATOM   1095 2HD  LYS A  67     -10.377   4.276 -12.078  1.00  0.45           H  
ATOM   1096 1HE  LYS A  67     -13.028   3.790 -10.652  1.00  0.45           H  
ATOM   1097 2HE  LYS A  67     -12.852   4.009 -12.402  1.00  0.45           H  
ATOM   1098 1HZ  LYS A  67     -12.938   1.698 -11.807  1.00  0.45           H  
ATOM   1099 2HZ  LYS A  67     -11.464   2.036 -12.443  1.00  0.45           H  
ATOM   1100 3HZ  LYS A  67     -11.635   1.804 -10.814  1.00  0.45           H  
ATOM   1101  N   ALA A  68      -6.758   3.658  -8.998  1.00  0.45           N  
ATOM   1102  CA  ALA A  68      -6.067   2.389  -8.948  1.00  0.45           C  
ATOM   1103  C   ALA A  68      -5.569   2.091  -7.549  1.00  0.45           C  
ATOM   1104  O   ALA A  68      -5.703   0.968  -7.060  1.00  0.45           O  
ATOM   1105  CB  ALA A  68      -4.903   2.412  -9.912  1.00  0.45           C  
ATOM   1106  H   ALA A  68      -6.435   4.373  -9.651  1.00  0.45           H  
ATOM   1107  HA  ALA A  68      -6.772   1.606  -9.236  1.00  0.45           H  
ATOM   1108 1HB  ALA A  68      -4.389   1.457  -9.899  1.00  0.45           H  
ATOM   1109 2HB  ALA A  68      -5.268   2.613 -10.919  1.00  0.45           H  
ATOM   1110 3HB  ALA A  68      -4.209   3.199  -9.616  1.00  0.45           H  
ATOM   1111  N   LEU A  69      -5.057   3.108  -6.858  1.00  0.45           N  
ATOM   1112  CA  LEU A  69      -4.575   2.877  -5.513  1.00  0.45           C  
ATOM   1113  C   LEU A  69      -5.701   2.555  -4.547  1.00  0.45           C  
ATOM   1114  O   LEU A  69      -5.559   1.664  -3.710  1.00  0.45           O  
ATOM   1115  CB  LEU A  69      -3.763   4.062  -5.033  1.00  0.45           C  
ATOM   1116  CG  LEU A  69      -2.467   4.205  -5.778  1.00  0.45           C  
ATOM   1117  CD1 LEU A  69      -1.750   5.453  -5.292  1.00  0.45           C  
ATOM   1118  CD2 LEU A  69      -1.666   2.911  -5.612  1.00  0.45           C  
ATOM   1119  H   LEU A  69      -4.961   4.029  -7.287  1.00  0.45           H  
ATOM   1120  HA  LEU A  69      -3.912   2.015  -5.543  1.00  0.45           H  
ATOM   1121 1HB  LEU A  69      -4.349   4.971  -5.191  1.00  0.45           H  
ATOM   1122 2HB  LEU A  69      -3.554   3.952  -3.971  1.00  0.45           H  
ATOM   1123  HG  LEU A  69      -2.672   4.343  -6.832  1.00  0.45           H  
ATOM   1124 1HD1 LEU A  69      -0.832   5.588  -5.829  1.00  0.45           H  
ATOM   1125 2HD1 LEU A  69      -2.393   6.310  -5.465  1.00  0.45           H  
ATOM   1126 3HD1 LEU A  69      -1.532   5.364  -4.227  1.00  0.45           H  
ATOM   1127 1HD2 LEU A  69      -0.740   2.976  -6.155  1.00  0.45           H  
ATOM   1128 2HD2 LEU A  69      -1.463   2.748  -4.555  1.00  0.45           H  
ATOM   1129 3HD2 LEU A  69      -2.246   2.071  -6.003  1.00  0.45           H  
ATOM   1130  N   LYS A  70      -6.860   3.189  -4.707  1.00  0.45           N  
ATOM   1131  CA  LYS A  70      -7.999   2.894  -3.839  1.00  0.45           C  
ATOM   1132  C   LYS A  70      -8.413   1.427  -3.993  1.00  0.45           C  
ATOM   1133  O   LYS A  70      -8.865   0.789  -3.039  1.00  0.45           O  
ATOM   1134  CB  LYS A  70      -9.162   3.838  -4.148  1.00  0.45           C  
ATOM   1135  CG  LYS A  70      -8.910   5.281  -3.697  1.00  0.45           C  
ATOM   1136  CD  LYS A  70     -10.042   6.214  -4.092  1.00  0.45           C  
ATOM   1137  CE  LYS A  70      -9.731   7.646  -3.677  1.00  0.45           C  
ATOM   1138  NZ  LYS A  70     -10.797   8.599  -4.099  1.00  0.45           N  
ATOM   1139  H   LYS A  70      -6.944   3.923  -5.415  1.00  0.45           H  
ATOM   1140  HA  LYS A  70      -7.695   3.048  -2.805  1.00  0.45           H  
ATOM   1141 1HB  LYS A  70      -9.341   3.849  -5.223  1.00  0.45           H  
ATOM   1142 2HB  LYS A  70     -10.067   3.475  -3.666  1.00  0.45           H  
ATOM   1143 1HG  LYS A  70      -8.807   5.298  -2.612  1.00  0.45           H  
ATOM   1144 2HG  LYS A  70      -7.986   5.640  -4.127  1.00  0.45           H  
ATOM   1145 1HD  LYS A  70     -10.171   6.180  -5.175  1.00  0.45           H  
ATOM   1146 2HD  LYS A  70     -10.969   5.892  -3.619  1.00  0.45           H  
ATOM   1147 1HE  LYS A  70      -9.629   7.688  -2.594  1.00  0.45           H  
ATOM   1148 2HE  LYS A  70      -8.786   7.949  -4.135  1.00  0.45           H  
ATOM   1149 1HZ  LYS A  70     -10.545   9.534  -3.806  1.00  0.45           H  
ATOM   1150 2HZ  LYS A  70     -10.886   8.576  -5.106  1.00  0.45           H  
ATOM   1151 3HZ  LYS A  70     -11.675   8.338  -3.675  1.00  0.45           H  
ATOM   1152  N   GLU A  71      -8.212   0.891  -5.199  1.00  0.45           N  
ATOM   1153  CA  GLU A  71      -8.518  -0.494  -5.541  1.00  0.45           C  
ATOM   1154  C   GLU A  71      -7.359  -1.467  -5.220  1.00  0.45           C  
ATOM   1155  O   GLU A  71      -7.483  -2.672  -5.442  1.00  0.45           O  
ATOM   1156  CB  GLU A  71      -8.856  -0.572  -7.035  1.00  0.45           C  
ATOM   1157  CG  GLU A  71     -10.114   0.212  -7.415  1.00  0.45           C  
ATOM   1158  CD  GLU A  71     -10.375   0.284  -8.904  1.00  0.45           C  
ATOM   1159  OE1 GLU A  71      -9.628  -0.277  -9.670  1.00  0.45           O  
ATOM   1160  OE2 GLU A  71     -11.330   0.941  -9.275  1.00  0.45           O  
ATOM   1161  H   GLU A  71      -7.866   1.507  -5.939  1.00  0.45           H  
ATOM   1162  HA  GLU A  71      -9.388  -0.802  -4.965  1.00  0.45           H  
ATOM   1163 1HB  GLU A  71      -8.024  -0.176  -7.617  1.00  0.45           H  
ATOM   1164 2HB  GLU A  71      -8.997  -1.612  -7.325  1.00  0.45           H  
ATOM   1165 1HG  GLU A  71     -10.970  -0.253  -6.934  1.00  0.45           H  
ATOM   1166 2HG  GLU A  71     -10.022   1.224  -7.021  1.00  0.45           H  
ATOM   1167  N   GLY A  72      -6.223  -0.939  -4.734  1.00  0.45           N  
ATOM   1168  CA  GLY A  72      -5.031  -1.730  -4.420  1.00  0.45           C  
ATOM   1169  C   GLY A  72      -4.145  -2.038  -5.638  1.00  0.45           C  
ATOM   1170  O   GLY A  72      -3.139  -2.749  -5.538  1.00  0.45           O  
ATOM   1171  H   GLY A  72      -6.178   0.056  -4.540  1.00  0.45           H  
ATOM   1172 1HA  GLY A  72      -4.443  -1.187  -3.679  1.00  0.45           H  
ATOM   1173 2HA  GLY A  72      -5.339  -2.663  -3.952  1.00  0.45           H  
ATOM   1174  N   ASP A  73      -4.495  -1.498  -6.797  1.00  0.45           N  
ATOM   1175  CA  ASP A  73      -3.755  -1.816  -8.003  1.00  0.45           C  
ATOM   1176  C   ASP A  73      -2.535  -0.945  -8.234  1.00  0.45           C  
ATOM   1177  O   ASP A  73      -2.525  -0.030  -9.069  1.00  0.45           O  
ATOM   1178  CB  ASP A  73      -4.688  -1.783  -9.205  1.00  0.45           C  
ATOM   1179  CG  ASP A  73      -4.031  -2.222 -10.495  1.00  0.45           C  
ATOM   1180  OD1 ASP A  73      -2.848  -2.471 -10.504  1.00  0.45           O  
ATOM   1181  OD2 ASP A  73      -4.701  -2.278 -11.491  1.00  0.45           O  
ATOM   1182  H   ASP A  73      -5.276  -0.847  -6.846  1.00  0.45           H  
ATOM   1183  HA  ASP A  73      -3.403  -2.844  -7.908  1.00  0.45           H  
ATOM   1184 1HB  ASP A  73      -5.545  -2.432  -9.011  1.00  0.45           H  
ATOM   1185 2HB  ASP A  73      -5.079  -0.774  -9.326  1.00  0.45           H  
ATOM   1186  N   VAL A  74      -1.474  -1.310  -7.536  1.00  0.45           N  
ATOM   1187  CA  VAL A  74      -0.211  -0.598  -7.602  1.00  0.45           C  
ATOM   1188  C   VAL A  74       0.386  -0.662  -9.007  1.00  0.45           C  
ATOM   1189  O   VAL A  74       0.969   0.310  -9.473  1.00  0.45           O  
ATOM   1190  CB  VAL A  74       0.788  -1.149  -6.580  1.00  0.45           C  
ATOM   1191  CG1 VAL A  74       2.163  -0.489  -6.784  1.00  0.45           C  
ATOM   1192  CG2 VAL A  74       0.254  -0.893  -5.193  1.00  0.45           C  
ATOM   1193  H   VAL A  74      -1.616  -2.080  -6.878  1.00  0.45           H  
ATOM   1194  HA  VAL A  74      -0.401   0.447  -7.354  1.00  0.45           H  
ATOM   1195  HB  VAL A  74       0.909  -2.220  -6.735  1.00  0.45           H  
ATOM   1196 1HG1 VAL A  74       2.882  -0.890  -6.064  1.00  0.45           H  
ATOM   1197 2HG1 VAL A  74       2.513  -0.700  -7.791  1.00  0.45           H  
ATOM   1198 3HG1 VAL A  74       2.083   0.589  -6.648  1.00  0.45           H  
ATOM   1199 1HG2 VAL A  74       0.950  -1.296  -4.475  1.00  0.45           H  
ATOM   1200 2HG2 VAL A  74       0.137   0.179  -5.038  1.00  0.45           H  
ATOM   1201 3HG2 VAL A  74      -0.716  -1.387  -5.082  1.00  0.45           H  
ATOM   1202  N   GLU A  75       0.294  -1.817  -9.674  1.00  0.45           N  
ATOM   1203  CA  GLU A  75       0.880  -1.917 -11.010  1.00  0.45           C  
ATOM   1204  C   GLU A  75       0.269  -0.897 -11.977  1.00  0.45           C  
ATOM   1205  O   GLU A  75       1.005  -0.191 -12.677  1.00  0.45           O  
ATOM   1206  CB  GLU A  75       0.720  -3.323 -11.598  1.00  0.45           C  
ATOM   1207  CG  GLU A  75       1.379  -3.477 -12.964  1.00  0.45           C  
ATOM   1208  CD  GLU A  75       1.225  -4.847 -13.588  1.00  0.45           C  
ATOM   1209  OE1 GLU A  75       0.563  -5.684 -13.027  1.00  0.45           O  
ATOM   1210  OE2 GLU A  75       1.805  -5.051 -14.633  1.00  0.45           O  
ATOM   1211  H   GLU A  75      -0.213  -2.593  -9.272  1.00  0.45           H  
ATOM   1212  HA  GLU A  75       1.945  -1.704 -10.930  1.00  0.45           H  
ATOM   1213 1HB  GLU A  75       1.153  -4.057 -10.921  1.00  0.45           H  
ATOM   1214 2HB  GLU A  75      -0.343  -3.553 -11.703  1.00  0.45           H  
ATOM   1215 1HG  GLU A  75       0.925  -2.741 -13.626  1.00  0.45           H  
ATOM   1216 2HG  GLU A  75       2.437  -3.237 -12.875  1.00  0.45           H  
ATOM   1217  N   SER A  76      -1.071  -0.789 -12.020  1.00  0.45           N  
ATOM   1218  CA  SER A  76      -1.660   0.198 -12.924  1.00  0.45           C  
ATOM   1219  C   SER A  76      -1.259   1.601 -12.500  1.00  0.45           C  
ATOM   1220  O   SER A  76      -1.009   2.462 -13.348  1.00  0.45           O  
ATOM   1221  CB  SER A  76      -3.166   0.094 -13.026  1.00  0.45           C  
ATOM   1222  OG  SER A  76      -3.563  -1.103 -13.650  1.00  0.45           O  
ATOM   1223  H   SER A  76      -1.675  -1.392 -11.442  1.00  0.45           H  
ATOM   1224  HA  SER A  76      -1.260   0.023 -13.922  1.00  0.45           H  
ATOM   1225 1HB  SER A  76      -3.609   0.160 -12.033  1.00  0.45           H  
ATOM   1226 2HB  SER A  76      -3.534   0.938 -13.600  1.00  0.45           H  
ATOM   1227  HG  SER A  76      -3.838  -1.704 -12.914  1.00  0.45           H  
ATOM   1228  N   CYS A  77      -1.177   1.837 -11.185  1.00  0.45           N  
ATOM   1229  CA  CYS A  77      -0.756   3.142 -10.690  1.00  0.45           C  
ATOM   1230  C   CYS A  77       0.604   3.509 -11.269  1.00  0.45           C  
ATOM   1231  O   CYS A  77       0.775   4.595 -11.830  1.00  0.45           O  
ATOM   1232  CB  CYS A  77      -0.642   3.145  -9.166  1.00  0.45           C  
ATOM   1233  SG  CYS A  77      -0.116   4.720  -8.488  1.00  0.45           S  
ATOM   1234  H   CYS A  77      -1.422   1.099 -10.519  1.00  0.45           H  
ATOM   1235  HA  CYS A  77      -1.488   3.886 -10.997  1.00  0.45           H  
ATOM   1236 1HB  CYS A  77      -1.610   2.886  -8.730  1.00  0.45           H  
ATOM   1237 2HB  CYS A  77       0.064   2.406  -8.845  1.00  0.45           H  
ATOM   1238  HG  CYS A  77      -0.332   4.397  -7.214  1.00  0.45           H  
ATOM   1239  N   LEU A  78       1.555   2.583 -11.178  1.00  0.45           N  
ATOM   1240  CA  LEU A  78       2.898   2.811 -11.677  1.00  0.45           C  
ATOM   1241  C   LEU A  78       2.916   3.035 -13.185  1.00  0.45           C  
ATOM   1242  O   LEU A  78       3.646   3.895 -13.681  1.00  0.45           O  
ATOM   1243  CB  LEU A  78       3.772   1.617 -11.315  1.00  0.45           C  
ATOM   1244  CG  LEU A  78       4.027   1.470  -9.821  1.00  0.45           C  
ATOM   1245  CD1 LEU A  78       4.726   0.165  -9.554  1.00  0.45           C  
ATOM   1246  CD2 LEU A  78       4.830   2.636  -9.346  1.00  0.45           C  
ATOM   1247  H   LEU A  78       1.338   1.698 -10.716  1.00  0.45           H  
ATOM   1248  HA  LEU A  78       3.293   3.701 -11.189  1.00  0.45           H  
ATOM   1249 1HB  LEU A  78       3.274   0.708 -11.659  1.00  0.45           H  
ATOM   1250 2HB  LEU A  78       4.728   1.707 -11.824  1.00  0.45           H  
ATOM   1251  HG  LEU A  78       3.084   1.466  -9.293  1.00  0.45           H  
ATOM   1252 1HD1 LEU A  78       4.892   0.063  -8.490  1.00  0.45           H  
ATOM   1253 2HD1 LEU A  78       4.104  -0.658  -9.902  1.00  0.45           H  
ATOM   1254 3HD1 LEU A  78       5.681   0.145 -10.072  1.00  0.45           H  
ATOM   1255 1HD2 LEU A  78       5.001   2.556  -8.272  1.00  0.45           H  
ATOM   1256 2HD2 LEU A  78       5.786   2.659  -9.866  1.00  0.45           H  
ATOM   1257 3HD2 LEU A  78       4.277   3.537  -9.564  1.00  0.45           H  
ATOM   1258  N   LYS A  79       2.091   2.297 -13.929  1.00  0.45           N  
ATOM   1259  CA  LYS A  79       2.068   2.498 -15.371  1.00  0.45           C  
ATOM   1260  C   LYS A  79       1.569   3.899 -15.712  1.00  0.45           C  
ATOM   1261  O   LYS A  79       2.143   4.584 -16.566  1.00  0.45           O  
ATOM   1262  CB  LYS A  79       1.194   1.431 -16.032  1.00  0.45           C  
ATOM   1263  CG  LYS A  79       1.822   0.034 -16.039  1.00  0.45           C  
ATOM   1264  CD  LYS A  79       0.888  -1.008 -16.635  1.00  0.45           C  
ATOM   1265  CE  LYS A  79       1.571  -2.371 -16.728  1.00  0.45           C  
ATOM   1266  NZ  LYS A  79       0.632  -3.443 -17.171  1.00  0.45           N  
ATOM   1267  H   LYS A  79       1.509   1.578 -13.494  1.00  0.45           H  
ATOM   1268  HA  LYS A  79       3.085   2.401 -15.751  1.00  0.45           H  
ATOM   1269 1HB  LYS A  79       0.241   1.369 -15.502  1.00  0.45           H  
ATOM   1270 2HB  LYS A  79       0.980   1.717 -17.059  1.00  0.45           H  
ATOM   1271 1HG  LYS A  79       2.747   0.054 -16.612  1.00  0.45           H  
ATOM   1272 2HG  LYS A  79       2.057  -0.256 -15.015  1.00  0.45           H  
ATOM   1273 1HD  LYS A  79       0.005  -1.103 -16.000  1.00  0.45           H  
ATOM   1274 2HD  LYS A  79       0.571  -0.695 -17.629  1.00  0.45           H  
ATOM   1275 1HE  LYS A  79       2.385  -2.304 -17.446  1.00  0.45           H  
ATOM   1276 2HE  LYS A  79       1.982  -2.637 -15.760  1.00  0.45           H  
ATOM   1277 1HZ  LYS A  79       1.131  -4.328 -17.226  1.00  0.45           H  
ATOM   1278 2HZ  LYS A  79      -0.117  -3.524 -16.493  1.00  0.45           H  
ATOM   1279 3HZ  LYS A  79       0.252  -3.216 -18.076  1.00  0.45           H  
ATOM   1280  N   ALA A  80       0.519   4.340 -15.020  1.00  0.45           N  
ATOM   1281  CA  ALA A  80      -0.020   5.676 -15.216  1.00  0.45           C  
ATOM   1282  C   ALA A  80       1.011   6.727 -14.816  1.00  0.45           C  
ATOM   1283  O   ALA A  80       1.135   7.762 -15.479  1.00  0.45           O  
ATOM   1284  CB  ALA A  80      -1.286   5.827 -14.426  1.00  0.45           C  
ATOM   1285  H   ALA A  80       0.077   3.724 -14.335  1.00  0.45           H  
ATOM   1286  HA  ALA A  80      -0.242   5.810 -16.274  1.00  0.45           H  
ATOM   1287 1HB  ALA A  80      -1.705   6.827 -14.571  1.00  0.45           H  
ATOM   1288 2HB  ALA A  80      -2.013   5.077 -14.746  1.00  0.45           H  
ATOM   1289 3HB  ALA A  80      -1.043   5.664 -13.402  1.00  0.45           H  
ATOM   1290  N   ALA A  81       1.776   6.461 -13.749  1.00  0.45           N  
ATOM   1291  CA  ALA A  81       2.810   7.388 -13.318  1.00  0.45           C  
ATOM   1292  C   ALA A  81       3.842   7.574 -14.411  1.00  0.45           C  
ATOM   1293  O   ALA A  81       4.269   8.693 -14.691  1.00  0.45           O  
ATOM   1294  CB  ALA A  81       3.512   6.884 -12.079  1.00  0.45           C  
ATOM   1295  H   ALA A  81       1.614   5.610 -13.209  1.00  0.45           H  
ATOM   1296  HA  ALA A  81       2.338   8.348 -13.105  1.00  0.45           H  
ATOM   1297 1HB  ALA A  81       4.266   7.605 -11.772  1.00  0.45           H  
ATOM   1298 2HB  ALA A  81       2.814   6.745 -11.291  1.00  0.45           H  
ATOM   1299 3HB  ALA A  81       3.989   5.937 -12.294  1.00  0.45           H  
ATOM   1300  N   LYS A  82       4.215   6.471 -15.065  1.00  0.45           N  
ATOM   1301  CA  LYS A  82       5.201   6.557 -16.127  1.00  0.45           C  
ATOM   1302  C   LYS A  82       4.633   7.343 -17.294  1.00  0.45           C  
ATOM   1303  O   LYS A  82       5.331   8.168 -17.889  1.00  0.45           O  
ATOM   1304  CB  LYS A  82       5.640   5.159 -16.560  1.00  0.45           C  
ATOM   1305  CG  LYS A  82       6.493   4.438 -15.517  1.00  0.45           C  
ATOM   1306  CD  LYS A  82       6.870   3.039 -15.970  1.00  0.45           C  
ATOM   1307  CE  LYS A  82       7.697   2.320 -14.914  1.00  0.45           C  
ATOM   1308  NZ  LYS A  82       8.044   0.936 -15.333  1.00  0.45           N  
ATOM   1309  H   LYS A  82       3.839   5.563 -14.785  1.00  0.45           H  
ATOM   1310  HA  LYS A  82       6.074   7.094 -15.752  1.00  0.45           H  
ATOM   1311 1HB  LYS A  82       4.758   4.547 -16.751  1.00  0.45           H  
ATOM   1312 2HB  LYS A  82       6.208   5.224 -17.487  1.00  0.45           H  
ATOM   1313 1HG  LYS A  82       7.403   5.014 -15.334  1.00  0.45           H  
ATOM   1314 2HG  LYS A  82       5.939   4.370 -14.585  1.00  0.45           H  
ATOM   1315 1HD  LYS A  82       5.962   2.463 -16.156  1.00  0.45           H  
ATOM   1316 2HD  LYS A  82       7.444   3.093 -16.894  1.00  0.45           H  
ATOM   1317 1HE  LYS A  82       8.617   2.876 -14.741  1.00  0.45           H  
ATOM   1318 2HE  LYS A  82       7.128   2.276 -13.984  1.00  0.45           H  
ATOM   1319 1HZ  LYS A  82       8.591   0.490 -14.610  1.00  0.45           H  
ATOM   1320 2HZ  LYS A  82       7.195   0.408 -15.485  1.00  0.45           H  
ATOM   1321 3HZ  LYS A  82       8.579   0.966 -16.188  1.00  0.45           H  
ATOM   1322  N   GLU A  83       3.354   7.125 -17.613  1.00  0.45           N  
ATOM   1323  CA  GLU A  83       2.762   7.890 -18.697  1.00  0.45           C  
ATOM   1324  C   GLU A  83       2.771   9.376 -18.319  1.00  0.45           C  
ATOM   1325  O   GLU A  83       3.041  10.235 -19.158  1.00  0.45           O  
ATOM   1326  CB  GLU A  83       1.352   7.404 -19.044  1.00  0.45           C  
ATOM   1327  CG  GLU A  83       0.796   8.061 -20.330  1.00  0.45           C  
ATOM   1328  CD  GLU A  83      -0.552   7.519 -20.798  1.00  0.45           C  
ATOM   1329  OE1 GLU A  83      -1.096   6.661 -20.157  1.00  0.45           O  
ATOM   1330  OE2 GLU A  83      -1.029   7.980 -21.825  1.00  0.45           O  
ATOM   1331  H   GLU A  83       2.814   6.413 -17.117  1.00  0.45           H  
ATOM   1332  HA  GLU A  83       3.382   7.765 -19.587  1.00  0.45           H  
ATOM   1333 1HB  GLU A  83       1.361   6.324 -19.175  1.00  0.45           H  
ATOM   1334 2HB  GLU A  83       0.676   7.630 -18.219  1.00  0.45           H  
ATOM   1335 1HG  GLU A  83       0.720   9.128 -20.168  1.00  0.45           H  
ATOM   1336 2HG  GLU A  83       1.528   7.910 -21.125  1.00  0.45           H  
ATOM   1337  N   CYS A  84       2.508   9.694 -17.041  1.00  0.45           N  
ATOM   1338  CA  CYS A  84       2.490  11.091 -16.618  1.00  0.45           C  
ATOM   1339  C   CYS A  84       3.849  11.714 -16.898  1.00  0.45           C  
ATOM   1340  O   CYS A  84       3.922  12.830 -17.418  1.00  0.45           O  
ATOM   1341  CB  CYS A  84       2.236  11.233 -15.113  1.00  0.45           C  
ATOM   1342  SG  CYS A  84       0.632  10.764 -14.517  1.00  0.45           S  
ATOM   1343  H   CYS A  84       2.272   8.959 -16.374  1.00  0.45           H  
ATOM   1344  HA  CYS A  84       1.724  11.627 -17.178  1.00  0.45           H  
ATOM   1345 1HB  CYS A  84       2.966  10.673 -14.564  1.00  0.45           H  
ATOM   1346 2HB  CYS A  84       2.385  12.275 -14.839  1.00  0.45           H  
ATOM   1347  HG  CYS A  84       0.735   9.458 -14.894  1.00  0.45           H  
ATOM   1348  N   GLU A  85       4.928  10.963 -16.613  1.00  0.45           N  
ATOM   1349  CA  GLU A  85       6.282  11.447 -16.868  1.00  0.45           C  
ATOM   1350  C   GLU A  85       6.519  11.706 -18.354  1.00  0.45           C  
ATOM   1351  O   GLU A  85       7.130  12.717 -18.713  1.00  0.45           O  
ATOM   1352  CB  GLU A  85       7.338  10.442 -16.370  1.00  0.45           C  
ATOM   1353  CG  GLU A  85       7.483  10.316 -14.864  1.00  0.45           C  
ATOM   1354  CD  GLU A  85       8.460   9.233 -14.457  1.00  0.45           C  
ATOM   1355  OE1 GLU A  85       8.900   8.491 -15.306  1.00  0.45           O  
ATOM   1356  OE2 GLU A  85       8.786   9.167 -13.292  1.00  0.45           O  
ATOM   1357  H   GLU A  85       4.790  10.048 -16.175  1.00  0.45           H  
ATOM   1358  HA  GLU A  85       6.417  12.386 -16.335  1.00  0.45           H  
ATOM   1359 1HB  GLU A  85       7.105   9.459 -16.753  1.00  0.45           H  
ATOM   1360 2HB  GLU A  85       8.310  10.721 -16.771  1.00  0.45           H  
ATOM   1361 1HG  GLU A  85       7.846  11.262 -14.480  1.00  0.45           H  
ATOM   1362 2HG  GLU A  85       6.506  10.117 -14.424  1.00  0.45           H  
ATOM   1363  N   GLU A  86       6.008  10.826 -19.228  1.00  0.45           N  
ATOM   1364  CA  GLU A  86       6.193  11.039 -20.666  1.00  0.45           C  
ATOM   1365  C   GLU A  86       5.472  12.305 -21.126  1.00  0.45           C  
ATOM   1366  O   GLU A  86       6.002  13.086 -21.927  1.00  0.45           O  
ATOM   1367  CB  GLU A  86       5.692   9.840 -21.488  1.00  0.45           C  
ATOM   1368  CG  GLU A  86       6.542   8.567 -21.356  1.00  0.45           C  
ATOM   1369  CD  GLU A  86       6.058   7.412 -22.234  1.00  0.45           C  
ATOM   1370  OE1 GLU A  86       5.033   7.545 -22.865  1.00  0.45           O  
ATOM   1371  OE2 GLU A  86       6.729   6.404 -22.276  1.00  0.45           O  
ATOM   1372  H   GLU A  86       5.527   9.994 -18.875  1.00  0.45           H  
ATOM   1373  HA  GLU A  86       7.257  11.165 -20.860  1.00  0.45           H  
ATOM   1374 1HB  GLU A  86       4.676   9.591 -21.179  1.00  0.45           H  
ATOM   1375 2HB  GLU A  86       5.655  10.113 -22.542  1.00  0.45           H  
ATOM   1376 1HG  GLU A  86       7.573   8.803 -21.618  1.00  0.45           H  
ATOM   1377 2HG  GLU A  86       6.526   8.252 -20.312  1.00  0.45           H  
ATOM   1378  N   VAL A  87       4.285  12.532 -20.576  1.00  0.45           N  
ATOM   1379  CA  VAL A  87       3.500  13.700 -20.932  1.00  0.45           C  
ATOM   1380  C   VAL A  87       4.212  14.944 -20.417  1.00  0.45           C  
ATOM   1381  O   VAL A  87       4.299  15.960 -21.116  1.00  0.45           O  
ATOM   1382  CB  VAL A  87       2.088  13.572 -20.362  1.00  0.45           C  
ATOM   1383  CG1 VAL A  87       1.305  14.805 -20.595  1.00  0.45           C  
ATOM   1384  CG2 VAL A  87       1.394  12.418 -21.016  1.00  0.45           C  
ATOM   1385  H   VAL A  87       3.906  11.842 -19.924  1.00  0.45           H  
ATOM   1386  HA  VAL A  87       3.427  13.758 -22.017  1.00  0.45           H  
ATOM   1387  HB  VAL A  87       2.152  13.401 -19.287  1.00  0.45           H  
ATOM   1388 1HG1 VAL A  87       0.313  14.662 -20.202  1.00  0.45           H  
ATOM   1389 2HG1 VAL A  87       1.788  15.659 -20.118  1.00  0.45           H  
ATOM   1390 3HG1 VAL A  87       1.227  14.970 -21.624  1.00  0.45           H  
ATOM   1391 1HG2 VAL A  87       0.404  12.330 -20.585  1.00  0.45           H  
ATOM   1392 2HG2 VAL A  87       1.323  12.597 -22.088  1.00  0.45           H  
ATOM   1393 3HG2 VAL A  87       1.945  11.507 -20.844  1.00  0.45           H  
ATOM   1394  N   TYR A  88       4.730  14.865 -19.190  1.00  0.45           N  
ATOM   1395  CA  TYR A  88       5.472  15.969 -18.615  1.00  0.45           C  
ATOM   1396  C   TYR A  88       6.660  16.319 -19.498  1.00  0.45           C  
ATOM   1397  O   TYR A  88       6.894  17.493 -19.791  1.00  0.45           O  
ATOM   1398  CB  TYR A  88       5.955  15.691 -17.205  1.00  0.45           C  
ATOM   1399  CG  TYR A  88       6.665  16.891 -16.662  1.00  0.45           C  
ATOM   1400  CD1 TYR A  88       5.922  17.962 -16.185  1.00  0.45           C  
ATOM   1401  CD2 TYR A  88       8.046  16.948 -16.664  1.00  0.45           C  
ATOM   1402  CE1 TYR A  88       6.557  19.081 -15.717  1.00  0.45           C  
ATOM   1403  CE2 TYR A  88       8.685  18.069 -16.190  1.00  0.45           C  
ATOM   1404  CZ  TYR A  88       7.949  19.135 -15.718  1.00  0.45           C  
ATOM   1405  OH  TYR A  88       8.598  20.256 -15.252  1.00  0.45           O  
ATOM   1406  H   TYR A  88       4.602  14.016 -18.644  1.00  0.45           H  
ATOM   1407  HA  TYR A  88       4.822  16.829 -18.579  1.00  0.45           H  
ATOM   1408 1HB  TYR A  88       5.117  15.448 -16.559  1.00  0.45           H  
ATOM   1409 2HB  TYR A  88       6.641  14.846 -17.200  1.00  0.45           H  
ATOM   1410  HD1 TYR A  88       4.837  17.917 -16.194  1.00  0.45           H  
ATOM   1411  HD2 TYR A  88       8.624  16.107 -17.045  1.00  0.45           H  
ATOM   1412  HE1 TYR A  88       5.976  19.920 -15.352  1.00  0.45           H  
ATOM   1413  HE2 TYR A  88       9.773  18.118 -16.192  1.00  0.45           H  
ATOM   1414  HH  TYR A  88       7.953  20.888 -14.916  1.00  0.45           H  
ATOM   1415  N   LYS A  89       7.424  15.305 -19.917  1.00  0.45           N  
ATOM   1416  CA  LYS A  89       8.573  15.531 -20.781  1.00  0.45           C  
ATOM   1417  C   LYS A  89       8.132  16.324 -22.008  1.00  0.45           C  
ATOM   1418  O   LYS A  89       8.778  17.308 -22.371  1.00  0.45           O  
ATOM   1419  CB  LYS A  89       9.213  14.199 -21.191  1.00  0.45           C  
ATOM   1420  CG  LYS A  89      10.476  14.300 -22.056  1.00  0.45           C  
ATOM   1421  CD  LYS A  89      11.046  12.898 -22.334  1.00  0.45           C  
ATOM   1422  CE  LYS A  89      12.385  12.944 -23.079  1.00  0.45           C  
ATOM   1423  NZ  LYS A  89      12.244  13.466 -24.462  1.00  0.45           N  
ATOM   1424  H   LYS A  89       7.204  14.353 -19.622  1.00  0.45           H  
ATOM   1425  HA  LYS A  89       9.309  16.124 -20.238  1.00  0.45           H  
ATOM   1426 1HB  LYS A  89       9.452  13.625 -20.295  1.00  0.45           H  
ATOM   1427 2HB  LYS A  89       8.488  13.618 -21.754  1.00  0.45           H  
ATOM   1428 1HG  LYS A  89      10.232  14.784 -23.009  1.00  0.45           H  
ATOM   1429 2HG  LYS A  89      11.228  14.901 -21.546  1.00  0.45           H  
ATOM   1430 1HD  LYS A  89      11.182  12.371 -21.389  1.00  0.45           H  
ATOM   1431 2HD  LYS A  89      10.329  12.339 -22.937  1.00  0.45           H  
ATOM   1432 1HE  LYS A  89      13.074  13.584 -22.531  1.00  0.45           H  
ATOM   1433 2HE  LYS A  89      12.798  11.937 -23.126  1.00  0.45           H  
ATOM   1434 1HZ  LYS A  89      13.135  13.490 -24.922  1.00  0.45           H  
ATOM   1435 2HZ  LYS A  89      11.617  12.892 -24.995  1.00  0.45           H  
ATOM   1436 3HZ  LYS A  89      11.870  14.425 -24.439  1.00  0.45           H  
ATOM   1437  N   LYS A  90       7.004  15.937 -22.620  1.00  0.45           N  
ATOM   1438  CA  LYS A  90       6.521  16.665 -23.791  1.00  0.45           C  
ATOM   1439  C   LYS A  90       6.216  18.131 -23.441  1.00  0.45           C  
ATOM   1440  O   LYS A  90       6.547  19.040 -24.206  1.00  0.45           O  
ATOM   1441  CB  LYS A  90       5.274  15.980 -24.355  1.00  0.45           C  
ATOM   1442  CG  LYS A  90       5.534  14.642 -25.021  1.00  0.45           C  
ATOM   1443  CD  LYS A  90       4.237  14.011 -25.514  1.00  0.45           C  
ATOM   1444  CE  LYS A  90       4.492  12.654 -26.151  1.00  0.45           C  
ATOM   1445  NZ  LYS A  90       3.232  12.009 -26.607  1.00  0.45           N  
ATOM   1446  H   LYS A  90       6.505  15.109 -22.288  1.00  0.45           H  
ATOM   1447  HA  LYS A  90       7.302  16.653 -24.551  1.00  0.45           H  
ATOM   1448 1HB  LYS A  90       4.555  15.814 -23.561  1.00  0.45           H  
ATOM   1449 2HB  LYS A  90       4.803  16.633 -25.087  1.00  0.45           H  
ATOM   1450 1HG  LYS A  90       6.209  14.783 -25.863  1.00  0.45           H  
ATOM   1451 2HG  LYS A  90       6.006  13.973 -24.306  1.00  0.45           H  
ATOM   1452 1HD  LYS A  90       3.556  13.886 -24.669  1.00  0.45           H  
ATOM   1453 2HD  LYS A  90       3.765  14.668 -26.243  1.00  0.45           H  
ATOM   1454 1HE  LYS A  90       5.154  12.779 -27.005  1.00  0.45           H  
ATOM   1455 2HE  LYS A  90       4.976  12.004 -25.419  1.00  0.45           H  
ATOM   1456 1HZ  LYS A  90       3.443  11.113 -27.021  1.00  0.45           H  
ATOM   1457 2HZ  LYS A  90       2.617  11.879 -25.818  1.00  0.45           H  
ATOM   1458 3HZ  LYS A  90       2.781  12.599 -27.292  1.00  0.45           H  
ATOM   1459  N   LEU A  91       5.649  18.389 -22.259  1.00  0.45           N  
ATOM   1460  CA  LEU A  91       5.382  19.772 -21.864  1.00  0.45           C  
ATOM   1461  C   LEU A  91       6.660  20.579 -21.747  1.00  0.45           C  
ATOM   1462  O   LEU A  91       6.723  21.741 -22.165  1.00  0.45           O  
ATOM   1463  CB  LEU A  91       4.704  19.827 -20.503  1.00  0.45           C  
ATOM   1464  CG  LEU A  91       3.321  19.387 -20.408  1.00  0.45           C  
ATOM   1465  CD1 LEU A  91       2.958  19.289 -19.048  1.00  0.45           C  
ATOM   1466  CD2 LEU A  91       2.492  20.416 -21.000  1.00  0.45           C  
ATOM   1467  H   LEU A  91       5.379  17.611 -21.650  1.00  0.45           H  
ATOM   1468  HA  LEU A  91       4.743  20.232 -22.618  1.00  0.45           H  
ATOM   1469 1HB  LEU A  91       5.274  19.245 -19.802  1.00  0.45           H  
ATOM   1470 2HB  LEU A  91       4.725  20.859 -20.163  1.00  0.45           H  
ATOM   1471  HG  LEU A  91       3.183  18.420 -20.891  1.00  0.45           H  
ATOM   1472 1HD1 LEU A  91       1.908  18.994 -18.984  1.00  0.45           H  
ATOM   1473 2HD1 LEU A  91       3.566  18.570 -18.545  1.00  0.45           H  
ATOM   1474 3HD1 LEU A  91       3.105  20.266 -18.603  1.00  0.45           H  
ATOM   1475 1HD2 LEU A  91       1.456  20.151 -20.895  1.00  0.45           H  
ATOM   1476 2HD2 LEU A  91       2.662  21.363 -20.486  1.00  0.45           H  
ATOM   1477 3HD2 LEU A  91       2.759  20.508 -22.032  1.00  0.45           H  
ATOM   1478  N   LYS A  92       7.687  19.945 -21.176  1.00  0.45           N  
ATOM   1479  CA  LYS A  92       8.975  20.588 -20.989  1.00  0.45           C  
ATOM   1480  C   LYS A  92       9.550  20.941 -22.348  1.00  0.45           C  
ATOM   1481  O   LYS A  92       9.964  22.080 -22.570  1.00  0.45           O  
ATOM   1482  CB  LYS A  92       9.928  19.676 -20.206  1.00  0.45           C  
ATOM   1483  CG  LYS A  92      11.305  20.265 -19.889  1.00  0.45           C  
ATOM   1484  CD  LYS A  92      12.131  19.275 -19.057  1.00  0.45           C  
ATOM   1485  CE  LYS A  92      13.465  19.876 -18.601  1.00  0.45           C  
ATOM   1486  NZ  LYS A  92      14.383  20.143 -19.740  1.00  0.45           N  
ATOM   1487  H   LYS A  92       7.548  18.987 -20.850  1.00  0.45           H  
ATOM   1488  HA  LYS A  92       8.830  21.510 -20.428  1.00  0.45           H  
ATOM   1489 1HB  LYS A  92       9.451  19.384 -19.267  1.00  0.45           H  
ATOM   1490 2HB  LYS A  92      10.094  18.764 -20.774  1.00  0.45           H  
ATOM   1491 1HG  LYS A  92      11.839  20.483 -20.823  1.00  0.45           H  
ATOM   1492 2HG  LYS A  92      11.187  21.193 -19.332  1.00  0.45           H  
ATOM   1493 1HD  LYS A  92      11.555  18.979 -18.178  1.00  0.45           H  
ATOM   1494 2HD  LYS A  92      12.331  18.385 -19.653  1.00  0.45           H  
ATOM   1495 1HE  LYS A  92      13.272  20.812 -18.079  1.00  0.45           H  
ATOM   1496 2HE  LYS A  92      13.950  19.183 -17.915  1.00  0.45           H  
ATOM   1497 1HZ  LYS A  92      15.243  20.542 -19.411  1.00  0.45           H  
ATOM   1498 2HZ  LYS A  92      14.584  19.296 -20.238  1.00  0.45           H  
ATOM   1499 3HZ  LYS A  92      13.949  20.812 -20.392  1.00  0.45           H  
ATOM   1500  N   GLU A  93       9.526  19.978 -23.279  1.00  0.45           N  
ATOM   1501  CA  GLU A  93      10.089  20.211 -24.601  1.00  0.45           C  
ATOM   1502  C   GLU A  93       9.367  21.348 -25.313  1.00  0.45           C  
ATOM   1503  O   GLU A  93      10.017  22.194 -25.929  1.00  0.45           O  
ATOM   1504  CB  GLU A  93      10.028  18.927 -25.447  1.00  0.45           C  
ATOM   1505  CG  GLU A  93      10.993  17.832 -24.987  1.00  0.45           C  
ATOM   1506  CD  GLU A  93      10.883  16.547 -25.766  1.00  0.45           C  
ATOM   1507  OE1 GLU A  93      10.032  16.431 -26.615  1.00  0.45           O  
ATOM   1508  OE2 GLU A  93      11.674  15.659 -25.491  1.00  0.45           O  
ATOM   1509  H   GLU A  93       9.146  19.060 -23.040  1.00  0.45           H  
ATOM   1510  HA  GLU A  93      11.135  20.494 -24.481  1.00  0.45           H  
ATOM   1511 1HB  GLU A  93       9.018  18.518 -25.401  1.00  0.45           H  
ATOM   1512 2HB  GLU A  93      10.243  19.163 -26.487  1.00  0.45           H  
ATOM   1513 1HG  GLU A  93      12.012  18.210 -25.075  1.00  0.45           H  
ATOM   1514 2HG  GLU A  93      10.808  17.627 -23.934  1.00  0.45           H  
ATOM   1515  N   ILE A  94       8.044  21.429 -25.173  1.00  0.45           N  
ATOM   1516  CA  ILE A  94       7.317  22.519 -25.808  1.00  0.45           C  
ATOM   1517  C   ILE A  94       7.754  23.851 -25.218  1.00  0.45           C  
ATOM   1518  O   ILE A  94       7.981  24.833 -25.936  1.00  0.45           O  
ATOM   1519  CB  ILE A  94       5.807  22.393 -25.639  1.00  0.45           C  
ATOM   1520  CG1 ILE A  94       5.261  21.203 -26.402  1.00  0.45           C  
ATOM   1521  CG2 ILE A  94       5.177  23.683 -26.144  1.00  0.45           C  
ATOM   1522  CD1 ILE A  94       3.849  20.888 -26.018  1.00  0.45           C  
ATOM   1523  H   ILE A  94       7.541  20.702 -24.658  1.00  0.45           H  
ATOM   1524  HA  ILE A  94       7.550  22.517 -26.874  1.00  0.45           H  
ATOM   1525  HB  ILE A  94       5.564  22.248 -24.582  1.00  0.45           H  
ATOM   1526 1HG1 ILE A  94       5.289  21.416 -27.474  1.00  0.45           H  
ATOM   1527 2HG1 ILE A  94       5.881  20.334 -26.207  1.00  0.45           H  
ATOM   1528 1HG2 ILE A  94       4.102  23.638 -26.035  1.00  0.45           H  
ATOM   1529 2HG2 ILE A  94       5.568  24.522 -25.569  1.00  0.45           H  
ATOM   1530 3HG2 ILE A  94       5.423  23.816 -27.198  1.00  0.45           H  
ATOM   1531 1HD1 ILE A  94       3.495  20.030 -26.589  1.00  0.45           H  
ATOM   1532 2HD1 ILE A  94       3.825  20.665 -24.961  1.00  0.45           H  
ATOM   1533 3HD1 ILE A  94       3.217  21.744 -26.226  1.00  0.45           H  
ATOM   1534  N   ALA A  95       7.856  23.910 -23.892  1.00  0.45           N  
ATOM   1535  CA  ALA A  95       8.269  25.149 -23.273  1.00  0.45           C  
ATOM   1536  C   ALA A  95       9.647  25.559 -23.801  1.00  0.45           C  
ATOM   1537  O   ALA A  95       9.872  26.733 -24.106  1.00  0.45           O  
ATOM   1538  CB  ALA A  95       8.284  24.992 -21.759  1.00  0.45           C  
ATOM   1539  H   ALA A  95       7.646  23.092 -23.317  1.00  0.45           H  
ATOM   1540  HA  ALA A  95       7.554  25.926 -23.547  1.00  0.45           H  
ATOM   1541 1HB  ALA A  95       8.576  25.931 -21.292  1.00  0.45           H  
ATOM   1542 2HB  ALA A  95       7.289  24.710 -21.418  1.00  0.45           H  
ATOM   1543 3HB  ALA A  95       8.994  24.212 -21.482  1.00  0.45           H  
ATOM   1544  N   GLU A  96      10.554  24.581 -23.975  1.00  0.45           N  
ATOM   1545  CA  GLU A  96      11.891  24.868 -24.495  1.00  0.45           C  
ATOM   1546  C   GLU A  96      11.848  25.374 -25.939  1.00  0.45           C  
ATOM   1547  O   GLU A  96      12.645  26.231 -26.314  1.00  0.45           O  
ATOM   1548  CB  GLU A  96      12.810  23.646 -24.375  1.00  0.45           C  
ATOM   1549  CG  GLU A  96      13.183  23.294 -22.928  1.00  0.45           C  
ATOM   1550  CD  GLU A  96      14.080  22.083 -22.788  1.00  0.45           C  
ATOM   1551  OE1 GLU A  96      14.435  21.479 -23.776  1.00  0.45           O  
ATOM   1552  OE2 GLU A  96      14.399  21.749 -21.655  1.00  0.45           O  
ATOM   1553  H   GLU A  96      10.314  23.626 -23.705  1.00  0.45           H  
ATOM   1554  HA  GLU A  96      12.325  25.657 -23.886  1.00  0.45           H  
ATOM   1555 1HB  GLU A  96      12.318  22.779 -24.811  1.00  0.45           H  
ATOM   1556 2HB  GLU A  96      13.727  23.821 -24.933  1.00  0.45           H  
ATOM   1557 1HG  GLU A  96      13.685  24.152 -22.484  1.00  0.45           H  
ATOM   1558 2HG  GLU A  96      12.268  23.123 -22.368  1.00  0.45           H  
ATOM   1559  N   GLU A  97      10.920  24.855 -26.755  1.00  0.45           N  
ATOM   1560  CA  GLU A  97      10.794  25.312 -28.142  1.00  0.45           C  
ATOM   1561  C   GLU A  97      10.417  26.798 -28.210  1.00  0.45           C  
ATOM   1562  O   GLU A  97      10.820  27.512 -29.142  1.00  0.45           O  
ATOM   1563  CB  GLU A  97       9.763  24.485 -28.939  1.00  0.45           C  
ATOM   1564  CG  GLU A  97      10.192  23.048 -29.272  1.00  0.45           C  
ATOM   1565  CD  GLU A  97       9.156  22.272 -30.083  1.00  0.45           C  
ATOM   1566  OE1 GLU A  97       8.090  22.793 -30.326  1.00  0.45           O  
ATOM   1567  OE2 GLU A  97       9.440  21.155 -30.454  1.00  0.45           O  
ATOM   1568  H   GLU A  97      10.315  24.111 -26.405  1.00  0.45           H  
ATOM   1569  HA  GLU A  97      11.762  25.192 -28.626  1.00  0.45           H  
ATOM   1570 1HB  GLU A  97       8.835  24.427 -28.373  1.00  0.45           H  
ATOM   1571 2HB  GLU A  97       9.539  24.993 -29.876  1.00  0.45           H  
ATOM   1572 1HG  GLU A  97      11.122  23.086 -29.839  1.00  0.45           H  
ATOM   1573 2HG  GLU A  97      10.391  22.517 -28.351  1.00  0.45           H  
ATOM   1574  N   VAL A  98       9.611  27.255 -27.244  1.00  0.45           N  
ATOM   1575  CA  VAL A  98       9.176  28.649 -27.203  1.00  0.45           C  
ATOM   1576  C   VAL A  98      10.210  29.581 -26.552  1.00  0.45           C  
ATOM   1577  O   VAL A  98      10.451  30.687 -27.043  1.00  0.45           O  
ATOM   1578  CB  VAL A  98       7.829  28.791 -26.484  1.00  0.45           C  
ATOM   1579  CG1 VAL A  98       7.465  30.267 -26.386  1.00  0.45           C  
ATOM   1580  CG2 VAL A  98       6.772  28.036 -27.232  1.00  0.45           C  
ATOM   1581  H   VAL A  98       9.282  26.592 -26.536  1.00  0.45           H  
ATOM   1582  HA  VAL A  98       9.036  28.991 -28.216  1.00  0.45           H  
ATOM   1583  HB  VAL A  98       7.918  28.394 -25.467  1.00  0.45           H  
ATOM   1584 1HG1 VAL A  98       6.521  30.391 -25.873  1.00  0.45           H  
ATOM   1585 2HG1 VAL A  98       8.242  30.800 -25.831  1.00  0.45           H  
ATOM   1586 3HG1 VAL A  98       7.382  30.689 -27.387  1.00  0.45           H  
ATOM   1587 1HG2 VAL A  98       5.844  28.155 -26.705  1.00  0.45           H  
ATOM   1588 2HG2 VAL A  98       6.673  28.432 -28.233  1.00  0.45           H  
ATOM   1589 3HG2 VAL A  98       7.041  26.977 -27.279  1.00  0.45           H  
ATOM   1590  N   ARG A  99      10.796  29.144 -25.439  1.00  0.45           N  
ATOM   1591  CA  ARG A  99      11.757  29.946 -24.682  1.00  0.45           C  
ATOM   1592  C   ARG A  99      13.013  30.319 -25.468  1.00  0.45           C  
ATOM   1593  O   ARG A  99      13.544  29.518 -26.237  1.00  0.45           O  
ATOM   1594  CB  ARG A  99      12.195  29.184 -23.443  1.00  0.45           C  
ATOM   1595  CG  ARG A  99      11.173  29.033 -22.305  1.00  0.45           C  
ATOM   1596  CD  ARG A  99      11.696  28.070 -21.293  1.00  0.45           C  
ATOM   1597  NE  ARG A  99      10.828  27.883 -20.127  1.00  0.45           N  
ATOM   1598  CZ  ARG A  99      11.026  26.927 -19.201  1.00  0.45           C  
ATOM   1599  NH1 ARG A  99      12.019  26.074 -19.320  1.00  0.45           N  
ATOM   1600  NH2 ARG A  99      10.219  26.864 -18.174  1.00  0.45           N  
ATOM   1601  H   ARG A  99      10.556  28.217 -25.088  1.00  0.45           H  
ATOM   1602  HA  ARG A  99      11.258  30.866 -24.379  1.00  0.45           H  
ATOM   1603 1HB  ARG A  99      12.478  28.175 -23.741  1.00  0.45           H  
ATOM   1604 2HB  ARG A  99      13.086  29.660 -23.031  1.00  0.45           H  
ATOM   1605 1HG  ARG A  99      11.032  29.993 -21.813  1.00  0.45           H  
ATOM   1606 2HG  ARG A  99      10.222  28.678 -22.687  1.00  0.45           H  
ATOM   1607 1HD  ARG A  99      11.821  27.096 -21.769  1.00  0.45           H  
ATOM   1608 2HD  ARG A  99      12.662  28.416 -20.936  1.00  0.45           H  
ATOM   1609  HE  ARG A  99      10.035  28.519 -19.951  1.00  0.45           H  
ATOM   1610 1HH1 ARG A  99      12.639  26.138 -20.112  1.00  0.45           H  
ATOM   1611 2HH1 ARG A  99      12.163  25.361 -18.618  1.00  0.45           H  
ATOM   1612 1HH2 ARG A  99       9.466  27.562 -18.110  1.00  0.45           H  
ATOM   1613 2HH2 ARG A  99      10.356  26.174 -17.454  1.00  0.45           H  
ATOM   1614  N   LYS A 100      13.485  31.546 -25.255  1.00  0.45           N  
ATOM   1615  CA  LYS A 100      14.719  32.022 -25.865  1.00  0.45           C  
ATOM   1616  C   LYS A 100      15.908  31.428 -25.123  1.00  0.45           C  
ATOM   1617  O   LYS A 100      17.024  31.414 -25.641  1.00  0.45           O  
ATOM   1618  OXT LYS A 100      15.805  31.297 -23.904  1.00  0.45           O  
ATOM   1619  CB  LYS A 100      14.786  33.554 -25.836  1.00  0.45           C  
ATOM   1620  CG  LYS A 100      16.018  34.156 -26.523  1.00  0.45           C  
ATOM   1621  CD  LYS A 100      15.976  35.685 -26.510  1.00  0.45           C  
ATOM   1622  CE  LYS A 100      17.211  36.283 -27.178  1.00  0.45           C  
ATOM   1623  NZ  LYS A 100      17.181  37.770 -27.171  1.00  0.45           N  
ATOM   1624  H   LYS A 100      12.979  32.161 -24.635  1.00  0.45           H  
ATOM   1625  HA  LYS A 100      14.758  31.682 -26.902  1.00  0.45           H  
ATOM   1626 1HB  LYS A 100      13.898  33.966 -26.321  1.00  0.45           H  
ATOM   1627 2HB  LYS A 100      14.781  33.896 -24.800  1.00  0.45           H  
ATOM   1628 1HG  LYS A 100      16.918  33.821 -26.006  1.00  0.45           H  
ATOM   1629 2HG  LYS A 100      16.062  33.808 -27.555  1.00  0.45           H  
ATOM   1630 1HD  LYS A 100      15.083  36.027 -27.037  1.00  0.45           H  
ATOM   1631 2HD  LYS A 100      15.926  36.035 -25.479  1.00  0.45           H  
ATOM   1632 1HE  LYS A 100      18.101  35.945 -26.645  1.00  0.45           H  
ATOM   1633 2HE  LYS A 100      17.262  35.935 -28.210  1.00  0.45           H  
ATOM   1634 1HZ  LYS A 100      18.016  38.126 -27.620  1.00  0.45           H  
ATOM   1635 2HZ  LYS A 100      16.364  38.093 -27.671  1.00  0.45           H  
ATOM   1636 3HZ  LYS A 100      17.145  38.103 -26.216  1.00  0.45           H  
TER    1637
ENDMDL

REMARK ID 638378 MODEL 2 0217-PLE
PFRMAT TS
TARGET 0217-PLE
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   SER A   1       0.907  -1.432  -0.842  1.00  0.57           N  
ATOM      2  CA  SER A   1       2.137  -0.690  -1.104  1.00  0.57           C  
ATOM      3  C   SER A   1       2.126   0.753  -0.569  1.00  0.57           C  
ATOM      4  O   SER A   1       2.657   1.040   0.513  1.00  0.57           O  
ATOM      5  CB  SER A   1       2.422  -0.706  -2.596  1.00  0.57           C  
ATOM      6  OG  SER A   1       1.407  -0.049  -3.317  1.00  0.57           O  
ATOM      7 1H   SER A   1       0.655  -1.966  -1.659  1.00  0.57           H  
ATOM      8 2H   SER A   1       1.050  -2.058  -0.067  1.00  0.57           H  
ATOM      9 3H   SER A   1       0.141  -0.805  -0.615  1.00  0.57           H  
ATOM     10  HA  SER A   1       2.950  -1.218  -0.605  1.00  0.57           H  
ATOM     11 1HB  SER A   1       3.379  -0.218  -2.784  1.00  0.57           H  
ATOM     12 2HB  SER A   1       2.508  -1.736  -2.938  1.00  0.57           H  
ATOM     13  HG  SER A   1       0.602  -0.562  -3.160  1.00  0.57           H  
ATOM     14  N   ALA A   2       1.495   1.652  -1.324  1.00  0.54           N  
ATOM     15  CA  ALA A   2       1.439   3.083  -1.014  1.00  0.54           C  
ATOM     16  C   ALA A   2       0.855   3.359   0.365  1.00  0.54           C  
ATOM     17  O   ALA A   2       1.227   4.342   1.002  1.00  0.54           O  
ATOM     18  CB  ALA A   2       0.615   3.809  -2.060  1.00  0.54           C  
ATOM     19  H   ALA A   2       1.095   1.329  -2.189  1.00  0.54           H  
ATOM     20  HA  ALA A   2       2.459   3.470  -1.034  1.00  0.54           H  
ATOM     21 1HB  ALA A   2       0.609   4.876  -1.839  1.00  0.54           H  
ATOM     22 2HB  ALA A   2       1.052   3.643  -3.044  1.00  0.54           H  
ATOM     23 3HB  ALA A   2      -0.407   3.427  -2.044  1.00  0.54           H  
ATOM     24  N   GLU A   3      -0.061   2.513   0.835  1.00  0.52           N  
ATOM     25  CA  GLU A   3      -0.671   2.701   2.148  1.00  0.52           C  
ATOM     26  C   GLU A   3       0.409   2.692   3.229  1.00  0.52           C  
ATOM     27  O   GLU A   3       0.292   3.354   4.263  1.00  0.52           O  
ATOM     28  CB  GLU A   3      -1.628   1.550   2.430  1.00  0.52           C  
ATOM     29  CG  GLU A   3      -2.697   1.371   1.377  1.00  0.52           C  
ATOM     30  CD  GLU A   3      -2.171   0.531   0.216  1.00  0.52           C  
ATOM     31  OE1 GLU A   3      -1.018   0.143   0.273  1.00  0.52           O  
ATOM     32  OE2 GLU A   3      -2.896   0.284  -0.710  1.00  0.52           O  
ATOM     33  H   GLU A   3      -0.343   1.734   0.267  1.00  0.52           H  
ATOM     34  HA  GLU A   3      -1.195   3.657   2.169  1.00  0.52           H  
ATOM     35 1HB  GLU A   3      -1.065   0.620   2.501  1.00  0.52           H  
ATOM     36 2HB  GLU A   3      -2.119   1.709   3.391  1.00  0.52           H  
ATOM     37 1HG  GLU A   3      -3.563   0.878   1.818  1.00  0.52           H  
ATOM     38 2HG  GLU A   3      -3.007   2.349   1.010  1.00  0.52           H  
ATOM     39  N   GLY A   4       1.445   1.890   2.982  1.00  0.50           N  
ATOM     40  CA  GLY A   4       2.577   1.722   3.859  1.00  0.50           C  
ATOM     41  C   GLY A   4       3.383   2.997   3.879  1.00  0.50           C  
ATOM     42  O   GLY A   4       3.708   3.535   4.939  1.00  0.50           O  
ATOM     43  H   GLY A   4       1.484   1.408   2.089  1.00  0.50           H  
ATOM     44 1HA  GLY A   4       2.244   1.461   4.863  1.00  0.50           H  
ATOM     45 2HA  GLY A   4       3.182   0.907   3.476  1.00  0.50           H  
ATOM     46  N   GLU A   5       3.703   3.485   2.681  1.00  0.49           N  
ATOM     47  CA  GLU A   5       4.503   4.699   2.569  1.00  0.49           C  
ATOM     48  C   GLU A   5       3.764   5.874   3.201  1.00  0.49           C  
ATOM     49  O   GLU A   5       4.364   6.697   3.898  1.00  0.49           O  
ATOM     50  CB  GLU A   5       4.804   5.017   1.096  1.00  0.49           C  
ATOM     51  CG  GLU A   5       5.753   4.026   0.424  1.00  0.49           C  
ATOM     52  CD  GLU A   5       5.997   4.327  -1.042  1.00  0.49           C  
ATOM     53  OE1 GLU A   5       5.367   5.215  -1.567  1.00  0.49           O  
ATOM     54  OE2 GLU A   5       6.821   3.666  -1.631  1.00  0.49           O  
ATOM     55  H   GLU A   5       3.384   2.973   1.856  1.00  0.49           H  
ATOM     56  HA  GLU A   5       5.442   4.552   3.103  1.00  0.49           H  
ATOM     57 1HB  GLU A   5       3.871   5.027   0.531  1.00  0.49           H  
ATOM     58 2HB  GLU A   5       5.243   6.011   1.021  1.00  0.49           H  
ATOM     59 1HG  GLU A   5       6.705   4.034   0.953  1.00  0.49           H  
ATOM     60 2HG  GLU A   5       5.324   3.026   0.517  1.00  0.49           H  
ATOM     61  N   ALA A   6       2.448   5.928   2.988  1.00  0.48           N  
ATOM     62  CA  ALA A   6       1.630   6.977   3.564  1.00  0.48           C  
ATOM     63  C   ALA A   6       1.653   6.901   5.083  1.00  0.48           C  
ATOM     64  O   ALA A   6       1.795   7.925   5.765  1.00  0.48           O  
ATOM     65  CB  ALA A   6       0.208   6.851   3.059  1.00  0.48           C  
ATOM     66  H   ALA A   6       2.012   5.231   2.389  1.00  0.48           H  
ATOM     67  HA  ALA A   6       2.041   7.938   3.261  1.00  0.48           H  
ATOM     68 1HB  ALA A   6      -0.402   7.649   3.476  1.00  0.48           H  
ATOM     69 2HB  ALA A   6       0.205   6.916   1.970  1.00  0.48           H  
ATOM     70 3HB  ALA A   6      -0.195   5.887   3.364  1.00  0.48           H  
ATOM     71  N   ALA A   7       1.569   5.676   5.619  1.00  0.48           N  
ATOM     72  CA  ALA A   7       1.600   5.462   7.052  1.00  0.48           C  
ATOM     73  C   ALA A   7       2.898   5.962   7.636  1.00  0.48           C  
ATOM     74  O   ALA A   7       2.907   6.598   8.693  1.00  0.48           O  
ATOM     75  CB  ALA A   7       1.437   3.992   7.347  1.00  0.48           C  
ATOM     76  H   ALA A   7       1.431   4.861   5.019  1.00  0.48           H  
ATOM     77  HA  ALA A   7       0.779   6.022   7.499  1.00  0.48           H  
ATOM     78 1HB  ALA A   7       1.434   3.821   8.414  1.00  0.48           H  
ATOM     79 2HB  ALA A   7       0.504   3.673   6.916  1.00  0.48           H  
ATOM     80 3HB  ALA A   7       2.243   3.438   6.901  1.00  0.48           H  
ATOM     81  N   LEU A   8       3.991   5.713   6.916  1.00  0.48           N  
ATOM     82  CA  LEU A   8       5.304   6.141   7.347  1.00  0.48           C  
ATOM     83  C   LEU A   8       5.405   7.645   7.348  1.00  0.48           C  
ATOM     84  O   LEU A   8       5.916   8.237   8.300  1.00  0.48           O  
ATOM     85  CB  LEU A   8       6.391   5.563   6.461  1.00  0.48           C  
ATOM     86  CG  LEU A   8       7.779   5.970   6.863  1.00  0.48           C  
ATOM     87  CD1 LEU A   8       8.043   5.479   8.302  1.00  0.48           C  
ATOM     88  CD2 LEU A   8       8.773   5.398   5.875  1.00  0.48           C  
ATOM     89  H   LEU A   8       3.900   5.170   6.055  1.00  0.48           H  
ATOM     90  HA  LEU A   8       5.468   5.797   8.360  1.00  0.48           H  
ATOM     91 1HB  LEU A   8       6.326   4.486   6.505  1.00  0.48           H  
ATOM     92 2HB  LEU A   8       6.223   5.881   5.435  1.00  0.48           H  
ATOM     93  HG  LEU A   8       7.852   7.056   6.858  1.00  0.48           H  
ATOM     94 1HD1 LEU A   8       9.040   5.789   8.608  1.00  0.48           H  
ATOM     95 2HD1 LEU A   8       7.308   5.913   8.981  1.00  0.48           H  
ATOM     96 3HD1 LEU A   8       7.971   4.392   8.338  1.00  0.48           H  
ATOM     97 1HD2 LEU A   8       9.769   5.699   6.154  1.00  0.48           H  
ATOM     98 2HD2 LEU A   8       8.712   4.319   5.876  1.00  0.48           H  
ATOM     99 3HD2 LEU A   8       8.548   5.774   4.878  1.00  0.48           H  
ATOM    100  N   ALA A   9       4.930   8.282   6.277  1.00  0.48           N  
ATOM    101  CA  ALA A   9       5.008   9.728   6.207  1.00  0.48           C  
ATOM    102  C   ALA A   9       4.269  10.346   7.385  1.00  0.48           C  
ATOM    103  O   ALA A   9       4.766  11.288   8.016  1.00  0.48           O  
ATOM    104  CB  ALA A   9       4.412  10.217   4.900  1.00  0.48           C  
ATOM    105  H   ALA A   9       4.530   7.750   5.502  1.00  0.48           H  
ATOM    106  HA  ALA A   9       6.055  10.020   6.265  1.00  0.48           H  
ATOM    107 1HB  ALA A   9       4.484  11.300   4.847  1.00  0.48           H  
ATOM    108 2HB  ALA A   9       4.954   9.771   4.066  1.00  0.48           H  
ATOM    109 3HB  ALA A   9       3.364   9.918   4.850  1.00  0.48           H  
ATOM    110  N   ARG A  10       3.108   9.776   7.726  1.00  0.47           N  
ATOM    111  CA  ARG A  10       2.356  10.268   8.861  1.00  0.47           C  
ATOM    112  C   ARG A  10       3.102  10.040  10.158  1.00  0.47           C  
ATOM    113  O   ARG A  10       3.201  10.947  10.983  1.00  0.47           O  
ATOM    114  CB  ARG A  10       0.988   9.621   8.950  1.00  0.47           C  
ATOM    115  CG  ARG A  10       0.167  10.113  10.146  1.00  0.47           C  
ATOM    116  CD  ARG A  10      -1.242   9.660  10.097  1.00  0.47           C  
ATOM    117  NE  ARG A  10      -1.971  10.034  11.300  1.00  0.47           N  
ATOM    118  CZ  ARG A  10      -2.438  11.275  11.567  1.00  0.47           C  
ATOM    119  NH1 ARG A  10      -2.217  12.260  10.720  1.00  0.47           N  
ATOM    120  NH2 ARG A  10      -3.117  11.510  12.678  1.00  0.47           N  
ATOM    121  H   ARG A  10       2.736   9.005   7.166  1.00  0.47           H  
ATOM    122  HA  ARG A  10       2.210  11.339   8.733  1.00  0.47           H  
ATOM    123 1HB  ARG A  10       0.428   9.820   8.038  1.00  0.47           H  
ATOM    124 2HB  ARG A  10       1.102   8.539   9.036  1.00  0.47           H  
ATOM    125 1HG  ARG A  10       0.612   9.724  11.063  1.00  0.47           H  
ATOM    126 2HG  ARG A  10       0.180  11.203  10.175  1.00  0.47           H  
ATOM    127 1HD  ARG A  10      -1.744  10.106   9.240  1.00  0.47           H  
ATOM    128 2HD  ARG A  10      -1.269   8.573  10.011  1.00  0.47           H  
ATOM    129  HE  ARG A  10      -2.190   9.281  11.968  1.00  0.47           H  
ATOM    130 1HH1 ARG A  10      -1.700  12.087   9.870  1.00  0.47           H  
ATOM    131 2HH1 ARG A  10      -2.566  13.186  10.920  1.00  0.47           H  
ATOM    132 1HH2 ARG A  10      -3.294  10.756  13.336  1.00  0.47           H  
ATOM    133 2HH2 ARG A  10      -3.464  12.436  12.871  1.00  0.47           H  
ATOM    134  N   ALA A  11       3.638   8.837  10.343  1.00  0.47           N  
ATOM    135  CA  ALA A  11       4.345   8.520  11.570  1.00  0.47           C  
ATOM    136  C   ALA A  11       5.539   9.435  11.773  1.00  0.47           C  
ATOM    137  O   ALA A  11       5.803   9.886  12.893  1.00  0.47           O  
ATOM    138  CB  ALA A  11       4.783   7.089  11.531  1.00  0.47           C  
ATOM    139  H   ALA A  11       3.531   8.114   9.631  1.00  0.47           H  
ATOM    140  HA  ALA A  11       3.661   8.659  12.401  1.00  0.47           H  
ATOM    141 1HB  ALA A  11       5.263   6.830  12.455  1.00  0.47           H  
ATOM    142 2HB  ALA A  11       3.898   6.480  11.405  1.00  0.47           H  
ATOM    143 3HB  ALA A  11       5.466   6.932  10.698  1.00  0.47           H  
ATOM    144  N   ARG A  12       6.247   9.749  10.689  1.00  0.47           N  
ATOM    145  CA  ARG A  12       7.373  10.651  10.798  1.00  0.47           C  
ATOM    146  C   ARG A  12       6.887  12.039  11.188  1.00  0.47           C  
ATOM    147  O   ARG A  12       7.485  12.682  12.053  1.00  0.47           O  
ATOM    148  CB  ARG A  12       8.154  10.708   9.493  1.00  0.47           C  
ATOM    149  CG  ARG A  12       8.992   9.441   9.164  1.00  0.47           C  
ATOM    150  CD  ARG A  12       9.622   9.568   7.822  1.00  0.47           C  
ATOM    151  NE  ARG A  12      10.575   8.493   7.489  1.00  0.47           N  
ATOM    152  CZ  ARG A  12      11.141   8.347   6.278  1.00  0.47           C  
ATOM    153  NH1 ARG A  12      10.831   9.158   5.289  1.00  0.47           N  
ATOM    154  NH2 ARG A  12      12.014   7.388   6.104  1.00  0.47           N  
ATOM    155  H   ARG A  12       6.009   9.341   9.785  1.00  0.47           H  
ATOM    156  HA  ARG A  12       8.038  10.280  11.578  1.00  0.47           H  
ATOM    157 1HB  ARG A  12       7.451  10.852   8.670  1.00  0.47           H  
ATOM    158 2HB  ARG A  12       8.825  11.566   9.505  1.00  0.47           H  
ATOM    159 1HG  ARG A  12       9.779   9.316   9.905  1.00  0.47           H  
ATOM    160 2HG  ARG A  12       8.346   8.562   9.167  1.00  0.47           H  
ATOM    161 1HD  ARG A  12       8.830   9.555   7.071  1.00  0.47           H  
ATOM    162 2HD  ARG A  12      10.150  10.516   7.766  1.00  0.47           H  
ATOM    163  HE  ARG A  12      10.875   7.813   8.211  1.00  0.47           H  
ATOM    164 1HH1 ARG A  12      10.159   9.898   5.434  1.00  0.47           H  
ATOM    165 2HH1 ARG A  12      11.266   9.040   4.386  1.00  0.47           H  
ATOM    166 1HH2 ARG A  12      12.239   6.792   6.911  1.00  0.47           H  
ATOM    167 2HH2 ARG A  12      12.463   7.250   5.215  1.00  0.47           H  
ATOM    168  N   ALA A  13       5.776  12.497  10.594  1.00  0.47           N  
ATOM    169  CA  ALA A  13       5.244  13.808  10.946  1.00  0.47           C  
ATOM    170  C   ALA A  13       4.845  13.847  12.420  1.00  0.47           C  
ATOM    171  O   ALA A  13       5.118  14.825  13.119  1.00  0.47           O  
ATOM    172  CB  ALA A  13       4.050  14.147  10.068  1.00  0.47           C  
ATOM    173  H   ALA A  13       5.310  11.945   9.870  1.00  0.47           H  
ATOM    174  HA  ALA A  13       6.030  14.547  10.786  1.00  0.47           H  
ATOM    175 1HB  ALA A  13       3.677  15.135  10.325  1.00  0.47           H  
ATOM    176 2HB  ALA A  13       4.355  14.129   9.021  1.00  0.47           H  
ATOM    177 3HB  ALA A  13       3.266  13.410  10.227  1.00  0.47           H  
ATOM    178  N   LEU A  14       4.250  12.758  12.917  1.00  0.47           N  
ATOM    179  CA  LEU A  14       3.847  12.706  14.316  1.00  0.47           C  
ATOM    180  C   LEU A  14       5.068  12.774  15.208  1.00  0.47           C  
ATOM    181  O   LEU A  14       5.050  13.442  16.245  1.00  0.47           O  
ATOM    182  CB  LEU A  14       3.075  11.423  14.616  1.00  0.47           C  
ATOM    183  CG  LEU A  14       1.701  11.298  13.994  1.00  0.47           C  
ATOM    184  CD1 LEU A  14       1.180   9.891  14.226  1.00  0.47           C  
ATOM    185  CD2 LEU A  14       0.773  12.320  14.622  1.00  0.47           C  
ATOM    186  H   LEU A  14       4.042  11.974  12.298  1.00  0.47           H  
ATOM    187  HA  LEU A  14       3.211  13.564  14.529  1.00  0.47           H  
ATOM    188 1HB  LEU A  14       3.671  10.572  14.293  1.00  0.47           H  
ATOM    189 2HB  LEU A  14       2.930  11.356  15.680  1.00  0.47           H  
ATOM    190  HG  LEU A  14       1.764  11.473  12.925  1.00  0.47           H  
ATOM    191 1HD1 LEU A  14       0.200   9.798  13.774  1.00  0.47           H  
ATOM    192 2HD1 LEU A  14       1.852   9.170  13.775  1.00  0.47           H  
ATOM    193 3HD1 LEU A  14       1.114   9.699  15.295  1.00  0.47           H  
ATOM    194 1HD2 LEU A  14      -0.218  12.232  14.178  1.00  0.47           H  
ATOM    195 2HD2 LEU A  14       0.709  12.137  15.689  1.00  0.47           H  
ATOM    196 3HD2 LEU A  14       1.164  13.324  14.448  1.00  0.47           H  
ATOM    197  N   LEU A  15       6.151  12.117  14.788  1.00  0.47           N  
ATOM    198  CA  LEU A  15       7.371  12.130  15.567  1.00  0.47           C  
ATOM    199  C   LEU A  15       7.909  13.549  15.632  1.00  0.47           C  
ATOM    200  O   LEU A  15       8.286  14.011  16.707  1.00  0.47           O  
ATOM    201  CB  LEU A  15       8.417  11.184  14.976  1.00  0.47           C  
ATOM    202  CG  LEU A  15       9.736  11.082  15.768  1.00  0.47           C  
ATOM    203  CD1 LEU A  15       9.427  10.587  17.184  1.00  0.47           C  
ATOM    204  CD2 LEU A  15      10.667  10.103  15.059  1.00  0.47           C  
ATOM    205  H   LEU A  15       6.110  11.563  13.930  1.00  0.47           H  
ATOM    206  HA  LEU A  15       7.144  11.802  16.577  1.00  0.47           H  
ATOM    207 1HB  LEU A  15       7.981  10.189  14.907  1.00  0.47           H  
ATOM    208 2HB  LEU A  15       8.661  11.520  13.971  1.00  0.47           H  
ATOM    209  HG  LEU A  15      10.211  12.068  15.838  1.00  0.47           H  
ATOM    210 1HD1 LEU A  15      10.351  10.503  17.760  1.00  0.47           H  
ATOM    211 2HD1 LEU A  15       8.755  11.286  17.683  1.00  0.47           H  
ATOM    212 3HD1 LEU A  15       8.960   9.620  17.113  1.00  0.47           H  
ATOM    213 1HD2 LEU A  15      11.600  10.016  15.618  1.00  0.47           H  
ATOM    214 2HD2 LEU A  15      10.186   9.131  14.996  1.00  0.47           H  
ATOM    215 3HD2 LEU A  15      10.878  10.467  14.054  1.00  0.47           H  
ATOM    216  N   GLU A  16       7.929  14.268  14.502  1.00  0.47           N  
ATOM    217  CA  GLU A  16       8.438  15.635  14.556  1.00  0.47           C  
ATOM    218  C   GLU A  16       7.578  16.490  15.487  1.00  0.47           C  
ATOM    219  O   GLU A  16       8.107  17.290  16.268  1.00  0.47           O  
ATOM    220  CB  GLU A  16       8.498  16.287  13.164  1.00  0.47           C  
ATOM    221  CG  GLU A  16       9.582  15.725  12.229  1.00  0.47           C  
ATOM    222  CD  GLU A  16       9.643  16.425  10.870  1.00  0.47           C  
ATOM    223  OE1 GLU A  16       8.806  17.258  10.600  1.00  0.47           O  
ATOM    224  OE2 GLU A  16      10.539  16.125  10.112  1.00  0.47           O  
ATOM    225  H   GLU A  16       7.613  13.851  13.623  1.00  0.47           H  
ATOM    226  HA  GLU A  16       9.451  15.606  14.963  1.00  0.47           H  
ATOM    227 1HB  GLU A  16       7.533  16.153  12.668  1.00  0.47           H  
ATOM    228 2HB  GLU A  16       8.663  17.359  13.272  1.00  0.47           H  
ATOM    229 1HG  GLU A  16      10.551  15.818  12.719  1.00  0.47           H  
ATOM    230 2HG  GLU A  16       9.385  14.663  12.076  1.00  0.47           H  
ATOM    231  N   GLU A  17       6.256  16.295  15.460  1.00  0.47           N  
ATOM    232  CA  GLU A  17       5.413  17.082  16.348  1.00  0.47           C  
ATOM    233  C   GLU A  17       5.705  16.719  17.804  1.00  0.47           C  
ATOM    234  O   GLU A  17       5.751  17.594  18.675  1.00  0.47           O  
ATOM    235  CB  GLU A  17       3.930  16.863  16.030  1.00  0.47           C  
ATOM    236  CG  GLU A  17       3.431  17.444  14.689  1.00  0.47           C  
ATOM    237  CD  GLU A  17       3.488  18.961  14.606  1.00  0.47           C  
ATOM    238  OE1 GLU A  17       2.990  19.607  15.497  1.00  0.47           O  
ATOM    239  OE2 GLU A  17       4.037  19.478  13.643  1.00  0.47           O  
ATOM    240  H   GLU A  17       5.847  15.632  14.797  1.00  0.47           H  
ATOM    241  HA  GLU A  17       5.645  18.131  16.206  1.00  0.47           H  
ATOM    242 1HB  GLU A  17       3.724  15.793  16.010  1.00  0.47           H  
ATOM    243 2HB  GLU A  17       3.329  17.300  16.819  1.00  0.47           H  
ATOM    244 1HG  GLU A  17       4.044  17.033  13.889  1.00  0.47           H  
ATOM    245 2HG  GLU A  17       2.407  17.111  14.527  1.00  0.47           H  
ATOM    246  N   ALA A  18       5.947  15.433  18.063  1.00  0.47           N  
ATOM    247  CA  ALA A  18       6.258  14.963  19.401  1.00  0.47           C  
ATOM    248  C   ALA A  18       7.546  15.579  19.918  1.00  0.47           C  
ATOM    249  O   ALA A  18       7.626  15.994  21.081  1.00  0.47           O  
ATOM    250  CB  ALA A  18       6.385  13.470  19.377  1.00  0.47           C  
ATOM    251  H   ALA A  18       5.881  14.751  17.307  1.00  0.47           H  
ATOM    252  HA  ALA A  18       5.446  15.254  20.064  1.00  0.47           H  
ATOM    253 1HB  ALA A  18       6.594  13.103  20.325  1.00  0.47           H  
ATOM    254 2HB  ALA A  18       5.456  13.047  19.017  1.00  0.47           H  
ATOM    255 3HB  ALA A  18       7.186  13.182  18.717  1.00  0.47           H  
ATOM    256  N   GLU A  19       8.554  15.672  19.044  1.00  0.47           N  
ATOM    257  CA  GLU A  19       9.811  16.277  19.442  1.00  0.47           C  
ATOM    258  C   GLU A  19       9.597  17.751  19.751  1.00  0.47           C  
ATOM    259  O   GLU A  19      10.161  18.272  20.714  1.00  0.47           O  
ATOM    260  CB  GLU A  19      10.900  16.091  18.377  1.00  0.47           C  
ATOM    261  CG  GLU A  19      11.421  14.638  18.234  1.00  0.47           C  
ATOM    262  CD  GLU A  19      12.528  14.484  17.192  1.00  0.47           C  
ATOM    263  OE1 GLU A  19      12.831  15.444  16.518  1.00  0.47           O  
ATOM    264  OE2 GLU A  19      13.080  13.408  17.089  1.00  0.47           O  
ATOM    265  H   GLU A  19       8.440  15.293  18.102  1.00  0.47           H  
ATOM    266  HA  GLU A  19      10.153  15.787  20.353  1.00  0.47           H  
ATOM    267 1HB  GLU A  19      10.504  16.396  17.406  1.00  0.47           H  
ATOM    268 2HB  GLU A  19      11.747  16.738  18.604  1.00  0.47           H  
ATOM    269 1HG  GLU A  19      11.803  14.312  19.198  1.00  0.47           H  
ATOM    270 2HG  GLU A  19      10.585  13.988  17.971  1.00  0.47           H  
ATOM    271  N   LYS A  20       8.753  18.431  18.966  1.00  0.48           N  
ATOM    272  CA  LYS A  20       8.487  19.835  19.246  1.00  0.48           C  
ATOM    273  C   LYS A  20       7.789  20.005  20.597  1.00  0.48           C  
ATOM    274  O   LYS A  20       8.122  20.925  21.348  1.00  0.48           O  
ATOM    275  CB  LYS A  20       7.689  20.488  18.116  1.00  0.48           C  
ATOM    276  CG  LYS A  20       8.497  20.706  16.831  1.00  0.48           C  
ATOM    277  CD  LYS A  20       7.737  21.560  15.825  1.00  0.48           C  
ATOM    278  CE  LYS A  20       6.592  20.784  15.220  1.00  0.48           C  
ATOM    279  NZ  LYS A  20       5.876  21.547  14.157  1.00  0.48           N  
ATOM    280  H   LYS A  20       8.322  17.974  18.158  1.00  0.48           H  
ATOM    281  HA  LYS A  20       9.443  20.352  19.306  1.00  0.48           H  
ATOM    282 1HB  LYS A  20       6.833  19.858  17.867  1.00  0.48           H  
ATOM    283 2HB  LYS A  20       7.303  21.450  18.447  1.00  0.48           H  
ATOM    284 1HG  LYS A  20       9.439  21.195  17.076  1.00  0.48           H  
ATOM    285 2HG  LYS A  20       8.718  19.740  16.381  1.00  0.48           H  
ATOM    286 1HD  LYS A  20       7.342  22.447  16.320  1.00  0.48           H  
ATOM    287 2HD  LYS A  20       8.410  21.874  15.029  1.00  0.48           H  
ATOM    288 1HE  LYS A  20       6.978  19.858  14.790  1.00  0.48           H  
ATOM    289 2HE  LYS A  20       5.879  20.535  16.007  1.00  0.48           H  
ATOM    290 1HZ  LYS A  20       5.119  20.936  13.813  1.00  0.48           H  
ATOM    291 2HZ  LYS A  20       5.485  22.391  14.538  1.00  0.48           H  
ATOM    292 3HZ  LYS A  20       6.501  21.771  13.404  1.00  0.48           H  
ATOM    293  N   LEU A  21       6.866  19.094  20.950  1.00  0.48           N  
ATOM    294  CA  LEU A  21       6.208  19.190  22.257  1.00  0.48           C  
ATOM    295  C   LEU A  21       7.225  19.010  23.372  1.00  0.48           C  
ATOM    296  O   LEU A  21       7.194  19.709  24.393  1.00  0.48           O  
ATOM    297  CB  LEU A  21       5.142  18.101  22.437  1.00  0.48           C  
ATOM    298  CG  LEU A  21       3.871  18.200  21.584  1.00  0.48           C  
ATOM    299  CD1 LEU A  21       3.016  16.922  21.795  1.00  0.48           C  
ATOM    300  CD2 LEU A  21       3.103  19.447  21.984  1.00  0.48           C  
ATOM    301  H   LEU A  21       6.603  18.361  20.289  1.00  0.48           H  
ATOM    302  HA  LEU A  21       5.751  20.174  22.352  1.00  0.48           H  
ATOM    303 1HB  LEU A  21       5.601  17.138  22.220  1.00  0.48           H  
ATOM    304 2HB  LEU A  21       4.835  18.095  23.480  1.00  0.48           H  
ATOM    305  HG  LEU A  21       4.140  18.259  20.529  1.00  0.48           H  
ATOM    306 1HD1 LEU A  21       2.111  16.977  21.188  1.00  0.48           H  
ATOM    307 2HD1 LEU A  21       3.592  16.048  21.500  1.00  0.48           H  
ATOM    308 3HD1 LEU A  21       2.740  16.838  22.849  1.00  0.48           H  
ATOM    309 1HD2 LEU A  21       2.199  19.526  21.381  1.00  0.48           H  
ATOM    310 2HD2 LEU A  21       2.834  19.389  23.032  1.00  0.48           H  
ATOM    311 3HD2 LEU A  21       3.728  20.326  21.820  1.00  0.48           H  
ATOM    312  N   LEU A  22       8.159  18.086  23.162  1.00  0.49           N  
ATOM    313  CA  LEU A  22       9.176  17.829  24.156  1.00  0.49           C  
ATOM    314  C   LEU A  22      10.046  19.068  24.324  1.00  0.49           C  
ATOM    315  O   LEU A  22      10.246  19.540  25.443  1.00  0.49           O  
ATOM    316  CB  LEU A  22      10.011  16.609  23.747  1.00  0.49           C  
ATOM    317  CG  LEU A  22      11.146  16.213  24.702  1.00  0.49           C  
ATOM    318  CD1 LEU A  22      10.560  15.865  26.048  1.00  0.49           C  
ATOM    319  CD2 LEU A  22      11.893  15.015  24.133  1.00  0.49           C  
ATOM    320  H   LEU A  22       8.133  17.525  22.309  1.00  0.49           H  
ATOM    321  HA  LEU A  22       8.693  17.618  25.107  1.00  0.49           H  
ATOM    322 1HB  LEU A  22       9.339  15.761  23.654  1.00  0.49           H  
ATOM    323 2HB  LEU A  22      10.452  16.801  22.773  1.00  0.49           H  
ATOM    324  HG  LEU A  22      11.837  17.055  24.829  1.00  0.49           H  
ATOM    325 1HD1 LEU A  22      11.363  15.577  26.723  1.00  0.49           H  
ATOM    326 2HD1 LEU A  22      10.024  16.722  26.461  1.00  0.49           H  
ATOM    327 3HD1 LEU A  22       9.885  15.038  25.926  1.00  0.49           H  
ATOM    328 1HD2 LEU A  22      12.696  14.734  24.817  1.00  0.49           H  
ATOM    329 2HD2 LEU A  22      11.208  14.185  24.017  1.00  0.49           H  
ATOM    330 3HD2 LEU A  22      12.314  15.278  23.163  1.00  0.49           H  
ATOM    331  N   LYS A  23      10.516  19.638  23.211  1.00  0.49           N  
ATOM    332  CA  LYS A  23      11.383  20.808  23.281  1.00  0.49           C  
ATOM    333  C   LYS A  23      10.671  22.009  23.899  1.00  0.49           C  
ATOM    334  O   LYS A  23      11.258  22.737  24.699  1.00  0.49           O  
ATOM    335  CB  LYS A  23      11.903  21.157  21.887  1.00  0.49           C  
ATOM    336  CG  LYS A  23      12.914  20.142  21.341  1.00  0.49           C  
ATOM    337  CD  LYS A  23      13.357  20.486  19.928  1.00  0.49           C  
ATOM    338  CE  LYS A  23      14.329  19.442  19.389  1.00  0.49           C  
ATOM    339  NZ  LYS A  23      14.747  19.737  17.991  1.00  0.49           N  
ATOM    340  H   LYS A  23      10.298  19.225  22.304  1.00  0.49           H  
ATOM    341  HA  LYS A  23      12.237  20.559  23.914  1.00  0.49           H  
ATOM    342 1HB  LYS A  23      11.060  21.200  21.192  1.00  0.49           H  
ATOM    343 2HB  LYS A  23      12.371  22.140  21.904  1.00  0.49           H  
ATOM    344 1HG  LYS A  23      13.787  20.118  21.996  1.00  0.49           H  
ATOM    345 2HG  LYS A  23      12.461  19.151  21.341  1.00  0.49           H  
ATOM    346 1HD  LYS A  23      12.479  20.522  19.278  1.00  0.49           H  
ATOM    347 2HD  LYS A  23      13.837  21.463  19.921  1.00  0.49           H  
ATOM    348 1HE  LYS A  23      15.212  19.418  20.025  1.00  0.49           H  
ATOM    349 2HE  LYS A  23      13.846  18.463  19.413  1.00  0.49           H  
ATOM    350 1HZ  LYS A  23      15.386  19.021  17.673  1.00  0.49           H  
ATOM    351 2HZ  LYS A  23      13.932  19.747  17.393  1.00  0.49           H  
ATOM    352 3HZ  LYS A  23      15.203  20.637  17.955  1.00  0.49           H  
ATOM    353  N   GLU A  24       9.392  22.216  23.572  1.00  0.49           N  
ATOM    354  CA  GLU A  24       8.673  23.343  24.158  1.00  0.49           C  
ATOM    355  C   GLU A  24       8.671  23.213  25.668  1.00  0.49           C  
ATOM    356  O   GLU A  24       8.944  24.175  26.394  1.00  0.49           O  
ATOM    357  CB  GLU A  24       7.226  23.399  23.659  1.00  0.49           C  
ATOM    358  CG  GLU A  24       6.399  24.585  24.191  1.00  0.49           C  
ATOM    359  CD  GLU A  24       4.968  24.615  23.653  1.00  0.49           C  
ATOM    360  OE1 GLU A  24       4.250  23.653  23.849  1.00  0.49           O  
ATOM    361  OE2 GLU A  24       4.602  25.597  23.053  1.00  0.49           O  
ATOM    362  H   GLU A  24       8.924  21.610  22.899  1.00  0.49           H  
ATOM    363  HA  GLU A  24       9.185  24.266  23.889  1.00  0.49           H  
ATOM    364 1HB  GLU A  24       7.224  23.447  22.569  1.00  0.49           H  
ATOM    365 2HB  GLU A  24       6.713  22.476  23.938  1.00  0.49           H  
ATOM    366 1HG  GLU A  24       6.365  24.523  25.280  1.00  0.49           H  
ATOM    367 2HG  GLU A  24       6.902  25.513  23.924  1.00  0.49           H  
ATOM    368  N   LEU A  25       8.393  22.003  26.141  1.00  0.49           N  
ATOM    369  CA  LEU A  25       8.344  21.753  27.559  1.00  0.49           C  
ATOM    370  C   LEU A  25       9.729  21.901  28.195  1.00  0.49           C  
ATOM    371  O   LEU A  25       9.851  22.456  29.285  1.00  0.49           O  
ATOM    372  CB  LEU A  25       7.723  20.397  27.821  1.00  0.49           C  
ATOM    373  CG  LEU A  25       7.537  20.085  29.236  1.00  0.49           C  
ATOM    374  CD1 LEU A  25       6.691  21.117  29.902  1.00  0.49           C  
ATOM    375  CD2 LEU A  25       6.910  18.785  29.321  1.00  0.49           C  
ATOM    376  H   LEU A  25       8.174  21.239  25.495  1.00  0.49           H  
ATOM    377  HA  LEU A  25       7.689  22.499  28.007  1.00  0.49           H  
ATOM    378 1HB  LEU A  25       6.754  20.350  27.325  1.00  0.49           H  
ATOM    379 2HB  LEU A  25       8.369  19.627  27.383  1.00  0.49           H  
ATOM    380  HG  LEU A  25       8.465  20.090  29.722  1.00  0.49           H  
ATOM    381 1HD1 LEU A  25       6.559  20.862  30.951  1.00  0.49           H  
ATOM    382 2HD1 LEU A  25       7.169  22.082  29.827  1.00  0.49           H  
ATOM    383 3HD1 LEU A  25       5.743  21.165  29.422  1.00  0.49           H  
ATOM    384 1HD2 LEU A  25       6.806  18.570  30.325  1.00  0.49           H  
ATOM    385 2HD2 LEU A  25       5.940  18.810  28.837  1.00  0.49           H  
ATOM    386 3HD2 LEU A  25       7.531  18.049  28.843  1.00  0.49           H  
ATOM    387  N   GLU A  26      10.782  21.426  27.529  1.00  0.50           N  
ATOM    388  CA  GLU A  26      12.120  21.591  28.093  1.00  0.50           C  
ATOM    389  C   GLU A  26      12.450  23.082  28.255  1.00  0.50           C  
ATOM    390  O   GLU A  26      13.074  23.483  29.246  1.00  0.50           O  
ATOM    391  CB  GLU A  26      13.170  20.898  27.222  1.00  0.50           C  
ATOM    392  CG  GLU A  26      13.120  19.357  27.287  1.00  0.50           C  
ATOM    393  CD  GLU A  26      14.068  18.663  26.331  1.00  0.50           C  
ATOM    394  OE1 GLU A  26      14.627  19.321  25.486  1.00  0.50           O  
ATOM    395  OE2 GLU A  26      14.246  17.471  26.463  1.00  0.50           O  
ATOM    396  H   GLU A  26      10.648  20.943  26.641  1.00  0.50           H  
ATOM    397  HA  GLU A  26      12.136  21.130  29.079  1.00  0.50           H  
ATOM    398 1HB  GLU A  26      13.030  21.197  26.184  1.00  0.50           H  
ATOM    399 2HB  GLU A  26      14.165  21.220  27.525  1.00  0.50           H  
ATOM    400 1HG  GLU A  26      13.375  19.062  28.298  1.00  0.50           H  
ATOM    401 2HG  GLU A  26      12.103  19.024  27.093  1.00  0.50           H  
ATOM    402  N   GLU A  27      12.018  23.918  27.299  1.00  0.50           N  
ATOM    403  CA  GLU A  27      12.264  25.350  27.425  1.00  0.50           C  
ATOM    404  C   GLU A  27      11.480  25.906  28.619  1.00  0.50           C  
ATOM    405  O   GLU A  27      12.001  26.740  29.369  1.00  0.50           O  
ATOM    406  CB  GLU A  27      11.889  26.095  26.139  1.00  0.50           C  
ATOM    407  CG  GLU A  27      12.809  25.830  24.911  1.00  0.50           C  
ATOM    408  CD  GLU A  27      14.238  26.326  25.068  1.00  0.50           C  
ATOM    409  OE1 GLU A  27      14.418  27.470  25.413  1.00  0.50           O  
ATOM    410  OE2 GLU A  27      15.157  25.553  24.837  1.00  0.50           O  
ATOM    411  H   GLU A  27      11.537  23.545  26.477  1.00  0.50           H  
ATOM    412  HA  GLU A  27      13.322  25.505  27.614  1.00  0.50           H  
ATOM    413 1HB  GLU A  27      10.878  25.814  25.848  1.00  0.50           H  
ATOM    414 2HB  GLU A  27      11.885  27.166  26.330  1.00  0.50           H  
ATOM    415 1HG  GLU A  27      12.838  24.757  24.733  1.00  0.50           H  
ATOM    416 2HG  GLU A  27      12.361  26.297  24.036  1.00  0.50           H  
ATOM    417  N   GLU A  28      10.250  25.404  28.834  1.00  0.51           N  
ATOM    418  CA  GLU A  28       9.453  25.814  29.993  1.00  0.51           C  
ATOM    419  C   GLU A  28      10.195  25.476  31.276  1.00  0.51           C  
ATOM    420  O   GLU A  28      10.285  26.303  32.182  1.00  0.51           O  
ATOM    421  CB  GLU A  28       8.068  25.150  29.990  1.00  0.51           C  
ATOM    422  CG  GLU A  28       7.182  25.496  31.188  1.00  0.51           C  
ATOM    423  CD  GLU A  28       5.769  24.934  31.092  1.00  0.51           C  
ATOM    424  OE1 GLU A  28       5.458  24.328  30.101  1.00  0.51           O  
ATOM    425  OE2 GLU A  28       5.003  25.114  32.022  1.00  0.51           O  
ATOM    426  H   GLU A  28       9.857  24.746  28.158  1.00  0.51           H  
ATOM    427  HA  GLU A  28       9.316  26.894  29.953  1.00  0.51           H  
ATOM    428 1HB  GLU A  28       7.539  25.407  29.072  1.00  0.51           H  
ATOM    429 2HB  GLU A  28       8.192  24.089  30.001  1.00  0.51           H  
ATOM    430 1HG  GLU A  28       7.657  25.061  32.055  1.00  0.51           H  
ATOM    431 2HG  GLU A  28       7.146  26.577  31.325  1.00  0.51           H  
ATOM    432  N   VAL A  29      10.799  24.291  31.328  1.00  0.52           N  
ATOM    433  CA  VAL A  29      11.543  23.903  32.514  1.00  0.52           C  
ATOM    434  C   VAL A  29      12.678  24.868  32.788  1.00  0.52           C  
ATOM    435  O   VAL A  29      12.828  25.349  33.916  1.00  0.52           O  
ATOM    436  CB  VAL A  29      12.129  22.486  32.344  1.00  0.52           C  
ATOM    437  CG1 VAL A  29      13.093  22.173  33.436  1.00  0.52           C  
ATOM    438  CG2 VAL A  29      11.007  21.481  32.399  1.00  0.52           C  
ATOM    439  H   VAL A  29      10.690  23.645  30.545  1.00  0.52           H  
ATOM    440  HA  VAL A  29      10.862  23.905  33.364  1.00  0.52           H  
ATOM    441  HB  VAL A  29      12.654  22.424  31.402  1.00  0.52           H  
ATOM    442 1HG1 VAL A  29      13.489  21.174  33.285  1.00  0.52           H  
ATOM    443 2HG1 VAL A  29      13.913  22.893  33.425  1.00  0.52           H  
ATOM    444 3HG1 VAL A  29      12.584  22.217  34.370  1.00  0.52           H  
ATOM    445 1HG2 VAL A  29      11.412  20.491  32.291  1.00  0.52           H  
ATOM    446 2HG2 VAL A  29      10.517  21.563  33.359  1.00  0.52           H  
ATOM    447 3HG2 VAL A  29      10.292  21.675  31.603  1.00  0.52           H  
ATOM    448  N   LYS A  30      13.452  25.202  31.759  1.00  0.53           N  
ATOM    449  CA  LYS A  30      14.559  26.123  31.962  1.00  0.53           C  
ATOM    450  C   LYS A  30      14.077  27.500  32.418  1.00  0.53           C  
ATOM    451  O   LYS A  30      14.653  28.093  33.333  1.00  0.53           O  
ATOM    452  CB  LYS A  30      15.380  26.239  30.677  1.00  0.53           C  
ATOM    453  CG  LYS A  30      16.196  24.986  30.356  1.00  0.53           C  
ATOM    454  CD  LYS A  30      17.144  25.220  29.191  1.00  0.53           C  
ATOM    455  CE  LYS A  30      16.374  25.310  27.891  1.00  0.53           C  
ATOM    456  NZ  LYS A  30      17.265  25.435  26.703  1.00  0.53           N  
ATOM    457  H   LYS A  30      13.281  24.783  30.841  1.00  0.53           H  
ATOM    458  HA  LYS A  30      15.199  25.718  32.747  1.00  0.53           H  
ATOM    459 1HB  LYS A  30      14.705  26.423  29.835  1.00  0.53           H  
ATOM    460 2HB  LYS A  30      16.059  27.088  30.750  1.00  0.53           H  
ATOM    461 1HG  LYS A  30      16.769  24.690  31.236  1.00  0.53           H  
ATOM    462 2HG  LYS A  30      15.511  24.174  30.100  1.00  0.53           H  
ATOM    463 1HD  LYS A  30      17.696  26.148  29.344  1.00  0.53           H  
ATOM    464 2HD  LYS A  30      17.854  24.397  29.125  1.00  0.53           H  
ATOM    465 1HE  LYS A  30      15.760  24.414  27.779  1.00  0.53           H  
ATOM    466 2HE  LYS A  30      15.718  26.181  27.927  1.00  0.53           H  
ATOM    467 1HZ  LYS A  30      16.650  25.492  25.876  1.00  0.53           H  
ATOM    468 2HZ  LYS A  30      17.819  26.272  26.770  1.00  0.53           H  
ATOM    469 3HZ  LYS A  30      17.865  24.635  26.627  1.00  0.53           H  
ATOM    470  N   LYS A  31      12.982  27.986  31.834  1.00  0.55           N  
ATOM    471  CA  LYS A  31      12.460  29.295  32.206  1.00  0.55           C  
ATOM    472  C   LYS A  31      12.068  29.298  33.678  1.00  0.55           C  
ATOM    473  O   LYS A  31      12.427  30.200  34.437  1.00  0.55           O  
ATOM    474  CB  LYS A  31      11.259  29.649  31.324  1.00  0.55           C  
ATOM    475  CG  LYS A  31      10.645  31.040  31.546  1.00  0.55           C  
ATOM    476  CD  LYS A  31       9.504  31.286  30.541  1.00  0.55           C  
ATOM    477  CE  LYS A  31       8.994  32.733  30.566  1.00  0.55           C  
ATOM    478  NZ  LYS A  31       8.335  33.078  31.839  1.00  0.55           N  
ATOM    479  H   LYS A  31      12.527  27.456  31.089  1.00  0.55           H  
ATOM    480  HA  LYS A  31      13.244  30.040  32.062  1.00  0.55           H  
ATOM    481 1HB  LYS A  31      11.548  29.566  30.275  1.00  0.55           H  
ATOM    482 2HB  LYS A  31      10.470  28.912  31.493  1.00  0.55           H  
ATOM    483 1HG  LYS A  31      10.244  31.104  32.565  1.00  0.55           H  
ATOM    484 2HG  LYS A  31      11.409  31.808  31.427  1.00  0.55           H  
ATOM    485 1HD  LYS A  31       9.854  31.049  29.535  1.00  0.55           H  
ATOM    486 2HD  LYS A  31       8.675  30.619  30.781  1.00  0.55           H  
ATOM    487 1HE  LYS A  31       9.834  33.408  30.411  1.00  0.55           H  
ATOM    488 2HE  LYS A  31       8.280  32.867  29.755  1.00  0.55           H  
ATOM    489 1HZ  LYS A  31       8.018  34.030  31.824  1.00  0.55           H  
ATOM    490 2HZ  LYS A  31       7.553  32.475  32.009  1.00  0.55           H  
ATOM    491 3HZ  LYS A  31       9.002  32.974  32.613  1.00  0.55           H  
ATOM    492  N   LEU A  32      11.349  28.266  34.093  1.00  0.58           N  
ATOM    493  CA  LEU A  32      10.873  28.181  35.460  1.00  0.58           C  
ATOM    494  C   LEU A  32      12.027  28.099  36.444  1.00  0.58           C  
ATOM    495  O   LEU A  32      11.968  28.699  37.528  1.00  0.58           O  
ATOM    496  CB  LEU A  32       9.983  26.970  35.560  1.00  0.58           C  
ATOM    497  CG  LEU A  32       8.718  27.095  34.797  1.00  0.58           C  
ATOM    498  CD1 LEU A  32       8.053  25.767  34.781  1.00  0.58           C  
ATOM    499  CD2 LEU A  32       7.862  28.152  35.421  1.00  0.58           C  
ATOM    500  H   LEU A  32      11.094  27.530  33.431  1.00  0.58           H  
ATOM    501  HA  LEU A  32      10.289  29.074  35.677  1.00  0.58           H  
ATOM    502 1HB  LEU A  32      10.514  26.118  35.148  1.00  0.58           H  
ATOM    503 2HB  LEU A  32       9.745  26.774  36.608  1.00  0.58           H  
ATOM    504  HG  LEU A  32       8.929  27.390  33.781  1.00  0.58           H  
ATOM    505 1HD1 LEU A  32       7.130  25.836  34.213  1.00  0.58           H  
ATOM    506 2HD1 LEU A  32       8.713  25.035  34.313  1.00  0.58           H  
ATOM    507 3HD1 LEU A  32       7.846  25.472  35.790  1.00  0.58           H  
ATOM    508 1HD2 LEU A  32       6.949  28.248  34.848  1.00  0.58           H  
ATOM    509 2HD2 LEU A  32       7.628  27.874  36.442  1.00  0.58           H  
ATOM    510 3HD2 LEU A  32       8.392  29.109  35.415  1.00  0.58           H  
ATOM    511  N   GLU A  33      13.090  27.371  36.073  1.00  0.62           N  
ATOM    512  CA  GLU A  33      14.245  27.264  36.946  1.00  0.62           C  
ATOM    513  C   GLU A  33      14.851  28.645  37.159  1.00  0.62           C  
ATOM    514  O   GLU A  33      15.173  29.016  38.290  1.00  0.62           O  
ATOM    515  CB  GLU A  33      15.286  26.281  36.395  1.00  0.62           C  
ATOM    516  CG  GLU A  33      16.485  26.068  37.340  1.00  0.62           C  
ATOM    517  CD  GLU A  33      17.489  25.018  36.879  1.00  0.62           C  
ATOM    518  OE1 GLU A  33      17.300  24.434  35.840  1.00  0.62           O  
ATOM    519  OE2 GLU A  33      18.444  24.805  37.587  1.00  0.62           O  
ATOM    520  H   GLU A  33      13.082  26.868  35.183  1.00  0.62           H  
ATOM    521  HA  GLU A  33      13.916  26.900  37.914  1.00  0.62           H  
ATOM    522 1HB  GLU A  33      14.814  25.316  36.210  1.00  0.62           H  
ATOM    523 2HB  GLU A  33      15.661  26.649  35.438  1.00  0.62           H  
ATOM    524 1HG  GLU A  33      17.004  27.020  37.450  1.00  0.62           H  
ATOM    525 2HG  GLU A  33      16.101  25.783  38.319  1.00  0.62           H  
ATOM    526  N   GLU A  34      14.960  29.430  36.077  1.00  0.65           N  
ATOM    527  CA  GLU A  34      15.495  30.788  36.169  1.00  0.65           C  
ATOM    528  C   GLU A  34      14.612  31.682  37.050  1.00  0.65           C  
ATOM    529  O   GLU A  34      15.120  32.515  37.805  1.00  0.65           O  
ATOM    530  CB  GLU A  34      15.658  31.412  34.774  1.00  0.65           C  
ATOM    531  CG  GLU A  34      16.787  30.800  33.927  1.00  0.65           C  
ATOM    532  CD  GLU A  34      16.898  31.406  32.535  1.00  0.65           C  
ATOM    533  OE1 GLU A  34      16.055  32.194  32.170  1.00  0.65           O  
ATOM    534  OE2 GLU A  34      17.836  31.079  31.842  1.00  0.65           O  
ATOM    535  H   GLU A  34      14.684  29.061  35.164  1.00  0.65           H  
ATOM    536  HA  GLU A  34      16.480  30.732  36.631  1.00  0.65           H  
ATOM    537 1HB  GLU A  34      14.731  31.297  34.217  1.00  0.65           H  
ATOM    538 2HB  GLU A  34      15.849  32.478  34.874  1.00  0.65           H  
ATOM    539 1HG  GLU A  34      17.731  30.943  34.448  1.00  0.65           H  
ATOM    540 2HG  GLU A  34      16.614  29.728  33.839  1.00  0.65           H  
ATOM    541  N   GLU A  35      13.289  31.488  36.967  1.00  0.68           N  
ATOM    542  CA  GLU A  35      12.332  32.250  37.774  1.00  0.68           C  
ATOM    543  C   GLU A  35      12.307  31.790  39.236  1.00  0.68           C  
ATOM    544  O   GLU A  35      11.944  32.560  40.128  1.00  0.68           O  
ATOM    545  CB  GLU A  35      10.913  32.144  37.193  1.00  0.68           C  
ATOM    546  CG  GLU A  35      10.729  32.830  35.838  1.00  0.68           C  
ATOM    547  CD  GLU A  35       9.331  32.708  35.281  1.00  0.68           C  
ATOM    548  OE1 GLU A  35       8.496  32.105  35.905  1.00  0.68           O  
ATOM    549  OE2 GLU A  35       9.102  33.219  34.199  1.00  0.68           O  
ATOM    550  H   GLU A  35      12.943  30.809  36.289  1.00  0.68           H  
ATOM    551  HA  GLU A  35      12.632  33.296  37.756  1.00  0.68           H  
ATOM    552 1HB  GLU A  35      10.653  31.092  37.072  1.00  0.68           H  
ATOM    553 2HB  GLU A  35      10.201  32.576  37.893  1.00  0.68           H  
ATOM    554 1HG  GLU A  35      10.970  33.885  35.948  1.00  0.68           H  
ATOM    555 2HG  GLU A  35      11.433  32.404  35.130  1.00  0.68           H  
ATOM    556  N   GLY A  36      12.689  30.534  39.479  1.00  0.69           N  
ATOM    557  CA  GLY A  36      12.677  29.958  40.816  1.00  0.69           C  
ATOM    558  C   GLY A  36      11.335  29.317  41.170  1.00  0.69           C  
ATOM    559  O   GLY A  36      11.052  29.025  42.338  1.00  0.69           O  
ATOM    560  H   GLY A  36      12.964  29.943  38.697  1.00  0.69           H  
ATOM    561 1HA  GLY A  36      13.466  29.207  40.878  1.00  0.69           H  
ATOM    562 2HA  GLY A  36      12.919  30.731  41.543  1.00  0.69           H  
ATOM    563  N   ASP A  37      10.482  29.091  40.173  1.00  0.68           N  
ATOM    564  CA  ASP A  37       9.182  28.503  40.478  1.00  0.68           C  
ATOM    565  C   ASP A  37       9.269  27.003  40.610  1.00  0.68           C  
ATOM    566  O   ASP A  37       8.912  26.268  39.690  1.00  0.68           O  
ATOM    567  CB  ASP A  37       8.167  28.876  39.401  1.00  0.68           C  
ATOM    568  CG  ASP A  37       6.722  28.320  39.650  1.00  0.68           C  
ATOM    569  OD1 ASP A  37       6.544  27.412  40.460  1.00  0.68           O  
ATOM    570  OD2 ASP A  37       5.820  28.787  38.995  1.00  0.68           O  
ATOM    571  H   ASP A  37      10.764  29.291  39.212  1.00  0.68           H  
ATOM    572  HA  ASP A  37       8.835  28.909  41.428  1.00  0.68           H  
ATOM    573 1HB  ASP A  37       8.113  29.964  39.321  1.00  0.68           H  
ATOM    574 2HB  ASP A  37       8.529  28.508  38.446  1.00  0.68           H  
ATOM    575  N   GLU A  38       9.656  26.567  41.805  1.00  0.65           N  
ATOM    576  CA  GLU A  38       9.900  25.160  42.103  1.00  0.65           C  
ATOM    577  C   GLU A  38       8.687  24.241  41.929  1.00  0.65           C  
ATOM    578  O   GLU A  38       8.842  23.082  41.542  1.00  0.65           O  
ATOM    579  CB  GLU A  38      10.436  25.014  43.529  1.00  0.65           C  
ATOM    580  CG  GLU A  38      11.859  25.545  43.723  1.00  0.65           C  
ATOM    581  CD  GLU A  38      12.358  25.426  45.152  1.00  0.65           C  
ATOM    582  OE1 GLU A  38      11.575  25.097  46.013  1.00  0.65           O  
ATOM    583  OE2 GLU A  38      13.526  25.653  45.376  1.00  0.65           O  
ATOM    584  H   GLU A  38       9.903  27.291  42.482  1.00  0.65           H  
ATOM    585  HA  GLU A  38      10.679  24.817  41.427  1.00  0.65           H  
ATOM    586 1HB  GLU A  38       9.780  25.548  44.218  1.00  0.65           H  
ATOM    587 2HB  GLU A  38      10.425  23.963  43.816  1.00  0.65           H  
ATOM    588 1HG  GLU A  38      12.531  24.992  43.067  1.00  0.65           H  
ATOM    589 2HG  GLU A  38      11.884  26.593  43.420  1.00  0.65           H  
ATOM    590  N   GLU A  39       7.481  24.718  42.246  1.00  0.61           N  
ATOM    591  CA  GLU A  39       6.320  23.830  42.145  1.00  0.61           C  
ATOM    592  C   GLU A  39       5.951  23.539  40.693  1.00  0.61           C  
ATOM    593  O   GLU A  39       5.661  22.390  40.327  1.00  0.61           O  
ATOM    594  CB  GLU A  39       5.118  24.426  42.875  1.00  0.61           C  
ATOM    595  CG  GLU A  39       5.269  24.484  44.399  1.00  0.61           C  
ATOM    596  CD  GLU A  39       4.084  25.119  45.096  1.00  0.61           C  
ATOM    597  OE1 GLU A  39       3.205  25.602  44.421  1.00  0.61           O  
ATOM    598  OE2 GLU A  39       4.061  25.118  46.306  1.00  0.61           O  
ATOM    599  H   GLU A  39       7.378  25.685  42.530  1.00  0.61           H  
ATOM    600  HA  GLU A  39       6.574  22.882  42.620  1.00  0.61           H  
ATOM    601 1HB  GLU A  39       4.948  25.443  42.514  1.00  0.61           H  
ATOM    602 2HB  GLU A  39       4.227  23.843  42.644  1.00  0.61           H  
ATOM    603 1HG  GLU A  39       5.399  23.471  44.778  1.00  0.61           H  
ATOM    604 2HG  GLU A  39       6.171  25.049  44.636  1.00  0.61           H  
ATOM    605  N   ARG A  40       6.003  24.568  39.846  1.00  0.57           N  
ATOM    606  CA  ARG A  40       5.660  24.371  38.452  1.00  0.57           C  
ATOM    607  C   ARG A  40       6.826  23.684  37.776  1.00  0.57           C  
ATOM    608  O   ARG A  40       6.635  22.854  36.888  1.00  0.57           O  
ATOM    609  CB  ARG A  40       5.328  25.675  37.769  1.00  0.57           C  
ATOM    610  CG  ARG A  40       4.829  25.563  36.347  1.00  0.57           C  
ATOM    611  CD  ARG A  40       4.436  26.893  35.831  1.00  0.57           C  
ATOM    612  NE  ARG A  40       4.323  26.920  34.372  1.00  0.57           N  
ATOM    613  CZ  ARG A  40       3.981  27.993  33.650  1.00  0.57           C  
ATOM    614  NH1 ARG A  40       3.693  29.137  34.232  1.00  0.57           N  
ATOM    615  NH2 ARG A  40       3.949  27.871  32.346  1.00  0.57           N  
ATOM    616  H   ARG A  40       6.250  25.516  40.172  1.00  0.57           H  
ATOM    617  HA  ARG A  40       4.787  23.723  38.391  1.00  0.57           H  
ATOM    618 1HB  ARG A  40       4.591  26.224  38.354  1.00  0.57           H  
ATOM    619 2HB  ARG A  40       6.227  26.285  37.737  1.00  0.57           H  
ATOM    620 1HG  ARG A  40       5.560  25.112  35.712  1.00  0.57           H  
ATOM    621 2HG  ARG A  40       3.936  24.939  36.342  1.00  0.57           H  
ATOM    622 1HD  ARG A  40       3.463  27.152  36.244  1.00  0.57           H  
ATOM    623 2HD  ARG A  40       5.152  27.636  36.147  1.00  0.57           H  
ATOM    624  HE  ARG A  40       4.559  26.073  33.827  1.00  0.57           H  
ATOM    625 1HH1 ARG A  40       3.732  29.214  35.241  1.00  0.57           H  
ATOM    626 2HH1 ARG A  40       3.441  29.938  33.672  1.00  0.57           H  
ATOM    627 1HH2 ARG A  40       4.200  26.951  31.953  1.00  0.57           H  
ATOM    628 2HH2 ARG A  40       3.703  28.646  31.756  1.00  0.57           H  
ATOM    629  N   LEU A  41       8.042  24.023  38.208  1.00  0.54           N  
ATOM    630  CA  LEU A  41       9.247  23.437  37.660  1.00  0.54           C  
ATOM    631  C   LEU A  41       9.204  21.928  37.824  1.00  0.54           C  
ATOM    632  O   LEU A  41       9.410  21.202  36.855  1.00  0.54           O  
ATOM    633  CB  LEU A  41      10.467  23.986  38.388  1.00  0.54           C  
ATOM    634  CG  LEU A  41      11.784  23.472  37.952  1.00  0.54           C  
ATOM    635  CD1 LEU A  41      11.985  23.868  36.527  1.00  0.54           C  
ATOM    636  CD2 LEU A  41      12.859  24.067  38.837  1.00  0.54           C  
ATOM    637  H   LEU A  41       8.149  24.735  38.932  1.00  0.54           H  
ATOM    638  HA  LEU A  41       9.313  23.676  36.601  1.00  0.54           H  
ATOM    639 1HB  LEU A  41      10.490  25.063  38.265  1.00  0.54           H  
ATOM    640 2HB  LEU A  41      10.361  23.760  39.434  1.00  0.54           H  
ATOM    641  HG  LEU A  41      11.804  22.388  38.019  1.00  0.54           H  
ATOM    642 1HD1 LEU A  41      12.947  23.529  36.176  1.00  0.54           H  
ATOM    643 2HD1 LEU A  41      11.195  23.444  35.909  1.00  0.54           H  
ATOM    644 3HD1 LEU A  41      11.954  24.935  36.461  1.00  0.54           H  
ATOM    645 1HD2 LEU A  41      13.842  23.717  38.517  1.00  0.54           H  
ATOM    646 2HD2 LEU A  41      12.815  25.145  38.762  1.00  0.54           H  
ATOM    647 3HD2 LEU A  41      12.683  23.771  39.871  1.00  0.54           H  
ATOM    648  N   GLU A  42       8.914  21.442  39.042  1.00  0.51           N  
ATOM    649  CA  GLU A  42       8.837  20.001  39.256  1.00  0.51           C  
ATOM    650  C   GLU A  42       7.791  19.362  38.351  1.00  0.51           C  
ATOM    651  O   GLU A  42       8.053  18.335  37.718  1.00  0.51           O  
ATOM    652  CB  GLU A  42       8.508  19.670  40.718  1.00  0.51           C  
ATOM    653  CG  GLU A  42       8.415  18.163  41.004  1.00  0.51           C  
ATOM    654  CD  GLU A  42       8.135  17.800  42.463  1.00  0.51           C  
ATOM    655  OE1 GLU A  42       8.078  18.669  43.294  1.00  0.51           O  
ATOM    656  OE2 GLU A  42       7.952  16.625  42.723  1.00  0.51           O  
ATOM    657  H   GLU A  42       8.763  22.073  39.832  1.00  0.51           H  
ATOM    658  HA  GLU A  42       9.806  19.567  39.014  1.00  0.51           H  
ATOM    659 1HB  GLU A  42       9.271  20.099  41.368  1.00  0.51           H  
ATOM    660 2HB  GLU A  42       7.555  20.133  40.987  1.00  0.51           H  
ATOM    661 1HG  GLU A  42       7.616  17.755  40.385  1.00  0.51           H  
ATOM    662 2HG  GLU A  42       9.347  17.695  40.693  1.00  0.51           H  
ATOM    663  N   LYS A  43       6.610  19.979  38.249  1.00  0.50           N  
ATOM    664  CA  LYS A  43       5.580  19.421  37.384  1.00  0.50           C  
ATOM    665  C   LYS A  43       6.086  19.311  35.946  1.00  0.50           C  
ATOM    666  O   LYS A  43       5.965  18.255  35.308  1.00  0.50           O  
ATOM    667  CB  LYS A  43       4.325  20.295  37.413  1.00  0.50           C  
ATOM    668  CG  LYS A  43       3.169  19.780  36.556  1.00  0.50           C  
ATOM    669  CD  LYS A  43       1.965  20.718  36.626  1.00  0.50           C  
ATOM    670  CE  LYS A  43       0.845  20.242  35.720  1.00  0.50           C  
ATOM    671  NZ  LYS A  43      -0.282  21.233  35.649  1.00  0.50           N  
ATOM    672  H   LYS A  43       6.416  20.825  38.792  1.00  0.50           H  
ATOM    673  HA  LYS A  43       5.333  18.421  37.736  1.00  0.50           H  
ATOM    674 1HB  LYS A  43       3.978  20.395  38.442  1.00  0.50           H  
ATOM    675 2HB  LYS A  43       4.575  21.295  37.061  1.00  0.50           H  
ATOM    676 1HG  LYS A  43       3.498  19.704  35.519  1.00  0.50           H  
ATOM    677 2HG  LYS A  43       2.871  18.790  36.898  1.00  0.50           H  
ATOM    678 1HD  LYS A  43       1.599  20.771  37.651  1.00  0.50           H  
ATOM    679 2HD  LYS A  43       2.269  21.718  36.312  1.00  0.50           H  
ATOM    680 1HE  LYS A  43       1.250  20.087  34.735  1.00  0.50           H  
ATOM    681 2HE  LYS A  43       0.455  19.293  36.084  1.00  0.50           H  
ATOM    682 1HZ  LYS A  43      -1.002  20.886  34.994  1.00  0.50           H  
ATOM    683 2HZ  LYS A  43      -0.683  21.372  36.559  1.00  0.50           H  
ATOM    684 3HZ  LYS A  43       0.062  22.113  35.295  1.00  0.50           H  
ATOM    685  N   ALA A  44       6.657  20.409  35.441  1.00  0.48           N  
ATOM    686  CA  ALA A  44       7.164  20.455  34.083  1.00  0.48           C  
ATOM    687  C   ALA A  44       8.280  19.440  33.867  1.00  0.48           C  
ATOM    688  O   ALA A  44       8.300  18.771  32.839  1.00  0.48           O  
ATOM    689  CB  ALA A  44       7.651  21.856  33.764  1.00  0.48           C  
ATOM    690  H   ALA A  44       6.737  21.241  36.024  1.00  0.48           H  
ATOM    691  HA  ALA A  44       6.345  20.205  33.410  1.00  0.48           H  
ATOM    692 1HB  ALA A  44       8.003  21.905  32.735  1.00  0.48           H  
ATOM    693 2HB  ALA A  44       6.833  22.566  33.899  1.00  0.48           H  
ATOM    694 3HB  ALA A  44       8.464  22.115  34.442  1.00  0.48           H  
ATOM    695  N   LYS A  45       9.180  19.269  34.845  1.00  0.48           N  
ATOM    696  CA  LYS A  45      10.259  18.302  34.672  1.00  0.48           C  
ATOM    697  C   LYS A  45       9.740  16.890  34.589  1.00  0.48           C  
ATOM    698  O   LYS A  45      10.212  16.103  33.764  1.00  0.48           O  
ATOM    699  CB  LYS A  45      11.288  18.366  35.798  1.00  0.48           C  
ATOM    700  CG  LYS A  45      12.213  19.566  35.784  1.00  0.48           C  
ATOM    701  CD  LYS A  45      13.191  19.491  36.952  1.00  0.48           C  
ATOM    702  CE  LYS A  45      14.242  20.588  36.902  1.00  0.48           C  
ATOM    703  NZ  LYS A  45      15.174  20.509  38.063  1.00  0.48           N  
ATOM    704  H   LYS A  45       9.135  19.835  35.690  1.00  0.48           H  
ATOM    705  HA  LYS A  45      10.768  18.525  33.736  1.00  0.48           H  
ATOM    706 1HB  LYS A  45      10.758  18.379  36.755  1.00  0.48           H  
ATOM    707 2HB  LYS A  45      11.902  17.466  35.779  1.00  0.48           H  
ATOM    708 1HG  LYS A  45      12.768  19.569  34.854  1.00  0.48           H  
ATOM    709 2HG  LYS A  45      11.630  20.483  35.851  1.00  0.48           H  
ATOM    710 1HD  LYS A  45      12.631  19.587  37.884  1.00  0.48           H  
ATOM    711 2HD  LYS A  45      13.689  18.523  36.945  1.00  0.48           H  
ATOM    712 1HE  LYS A  45      14.814  20.492  35.981  1.00  0.48           H  
ATOM    713 2HE  LYS A  45      13.760  21.541  36.910  1.00  0.48           H  
ATOM    714 1HZ  LYS A  45      15.860  21.254  37.995  1.00  0.48           H  
ATOM    715 2HZ  LYS A  45      14.652  20.610  38.923  1.00  0.48           H  
ATOM    716 3HZ  LYS A  45      15.646  19.616  38.059  1.00  0.48           H  
ATOM    717  N   LYS A  46       8.754  16.550  35.417  1.00  0.47           N  
ATOM    718  CA  LYS A  46       8.226  15.200  35.362  1.00  0.47           C  
ATOM    719  C   LYS A  46       7.578  14.972  34.016  1.00  0.47           C  
ATOM    720  O   LYS A  46       7.756  13.920  33.398  1.00  0.47           O  
ATOM    721  CB  LYS A  46       7.242  14.966  36.501  1.00  0.47           C  
ATOM    722  CG  LYS A  46       7.920  14.863  37.862  1.00  0.47           C  
ATOM    723  CD  LYS A  46       6.928  14.663  38.990  1.00  0.47           C  
ATOM    724  CE  LYS A  46       7.655  14.484  40.318  1.00  0.47           C  
ATOM    725  NZ  LYS A  46       6.716  14.368  41.465  1.00  0.47           N  
ATOM    726  H   LYS A  46       8.390  17.224  36.097  1.00  0.47           H  
ATOM    727  HA  LYS A  46       9.053  14.495  35.463  1.00  0.47           H  
ATOM    728 1HB  LYS A  46       6.536  15.802  36.543  1.00  0.47           H  
ATOM    729 2HB  LYS A  46       6.673  14.057  36.321  1.00  0.47           H  
ATOM    730 1HG  LYS A  46       8.625  14.031  37.852  1.00  0.47           H  
ATOM    731 2HG  LYS A  46       8.476  15.783  38.050  1.00  0.47           H  
ATOM    732 1HD  LYS A  46       6.282  15.541  39.058  1.00  0.47           H  
ATOM    733 2HD  LYS A  46       6.312  13.788  38.794  1.00  0.47           H  
ATOM    734 1HE  LYS A  46       8.261  13.582  40.269  1.00  0.47           H  
ATOM    735 2HE  LYS A  46       8.309  15.332  40.478  1.00  0.47           H  
ATOM    736 1HZ  LYS A  46       7.247  14.253  42.325  1.00  0.47           H  
ATOM    737 2HZ  LYS A  46       6.155  15.211  41.529  1.00  0.47           H  
ATOM    738 3HZ  LYS A  46       6.113  13.573  41.333  1.00  0.47           H  
ATOM    739  N   ALA A  47       6.861  15.985  33.539  1.00  0.47           N  
ATOM    740  CA  ALA A  47       6.244  15.933  32.235  1.00  0.47           C  
ATOM    741  C   ALA A  47       7.309  15.808  31.138  1.00  0.47           C  
ATOM    742  O   ALA A  47       7.107  15.070  30.176  1.00  0.47           O  
ATOM    743  CB  ALA A  47       5.380  17.144  32.067  1.00  0.47           C  
ATOM    744  H   ALA A  47       6.732  16.824  34.108  1.00  0.47           H  
ATOM    745  HA  ALA A  47       5.615  15.045  32.178  1.00  0.47           H  
ATOM    746 1HB  ALA A  47       4.897  17.129  31.104  1.00  0.47           H  
ATOM    747 2HB  ALA A  47       4.629  17.155  32.856  1.00  0.47           H  
ATOM    748 3HB  ALA A  47       5.985  18.020  32.164  1.00  0.47           H  
ATOM    749  N   VAL A  48       8.473  16.465  31.285  1.00  0.47           N  
ATOM    750  CA  VAL A  48       9.519  16.305  30.273  1.00  0.47           C  
ATOM    751  C   VAL A  48       9.974  14.875  30.223  1.00  0.47           C  
ATOM    752  O   VAL A  48      10.106  14.307  29.138  1.00  0.47           O  
ATOM    753  CB  VAL A  48      10.786  17.148  30.538  1.00  0.47           C  
ATOM    754  CG1 VAL A  48      11.868  16.728  29.580  1.00  0.47           C  
ATOM    755  CG2 VAL A  48      10.545  18.574  30.324  1.00  0.47           C  
ATOM    756  H   VAL A  48       8.609  17.096  32.072  1.00  0.47           H  
ATOM    757  HA  VAL A  48       9.118  16.570  29.299  1.00  0.47           H  
ATOM    758  HB  VAL A  48      11.130  16.966  31.553  1.00  0.47           H  
ATOM    759 1HG1 VAL A  48      12.767  17.307  29.775  1.00  0.47           H  
ATOM    760 2HG1 VAL A  48      12.088  15.668  29.707  1.00  0.47           H  
ATOM    761 3HG1 VAL A  48      11.539  16.913  28.569  1.00  0.47           H  
ATOM    762 1HG2 VAL A  48      11.461  19.120  30.497  1.00  0.47           H  
ATOM    763 2HG2 VAL A  48      10.227  18.725  29.295  1.00  0.47           H  
ATOM    764 3HG2 VAL A  48       9.792  18.908  31.003  1.00  0.47           H  
ATOM    765  N   GLU A  49      10.218  14.275  31.387  1.00  0.47           N  
ATOM    766  CA  GLU A  49      10.671  12.898  31.385  1.00  0.47           C  
ATOM    767  C   GLU A  49       9.616  11.966  30.796  1.00  0.47           C  
ATOM    768  O   GLU A  49       9.940  11.080  29.999  1.00  0.47           O  
ATOM    769  CB  GLU A  49      11.049  12.441  32.799  1.00  0.47           C  
ATOM    770  CG  GLU A  49      12.333  13.083  33.357  1.00  0.47           C  
ATOM    771  CD  GLU A  49      12.717  12.581  34.752  1.00  0.47           C  
ATOM    772  OE1 GLU A  49      11.967  11.829  35.334  1.00  0.47           O  
ATOM    773  OE2 GLU A  49      13.773  12.949  35.219  1.00  0.47           O  
ATOM    774  H   GLU A  49      10.095  14.791  32.262  1.00  0.47           H  
ATOM    775  HA  GLU A  49      11.561  12.835  30.761  1.00  0.47           H  
ATOM    776 1HB  GLU A  49      10.234  12.687  33.484  1.00  0.47           H  
ATOM    777 2HB  GLU A  49      11.174  11.359  32.813  1.00  0.47           H  
ATOM    778 1HG  GLU A  49      13.153  12.880  32.670  1.00  0.47           H  
ATOM    779 2HG  GLU A  49      12.186  14.164  33.394  1.00  0.47           H  
ATOM    780  N   GLU A  50       8.337  12.188  31.118  1.00  0.47           N  
ATOM    781  CA  GLU A  50       7.319  11.311  30.560  1.00  0.47           C  
ATOM    782  C   GLU A  50       7.267  11.488  29.048  1.00  0.47           C  
ATOM    783  O   GLU A  50       7.247  10.503  28.302  1.00  0.47           O  
ATOM    784  CB  GLU A  50       5.939  11.558  31.173  1.00  0.47           C  
ATOM    785  CG  GLU A  50       4.888  10.521  30.711  1.00  0.47           C  
ATOM    786  CD  GLU A  50       3.507  10.676  31.349  1.00  0.47           C  
ATOM    787  OE1 GLU A  50       3.324  11.566  32.140  1.00  0.47           O  
ATOM    788  OE2 GLU A  50       2.637   9.893  31.026  1.00  0.47           O  
ATOM    789  H   GLU A  50       8.092  12.926  31.780  1.00  0.47           H  
ATOM    790  HA  GLU A  50       7.602  10.278  30.768  1.00  0.47           H  
ATOM    791 1HB  GLU A  50       6.009  11.527  32.260  1.00  0.47           H  
ATOM    792 2HB  GLU A  50       5.592  12.556  30.895  1.00  0.47           H  
ATOM    793 1HG  GLU A  50       4.801  10.577  29.633  1.00  0.47           H  
ATOM    794 2HG  GLU A  50       5.269   9.530  30.950  1.00  0.47           H  
ATOM    795  N   MET A  51       7.281  12.743  28.579  1.00  0.46           N  
ATOM    796  CA  MET A  51       7.244  12.953  27.148  1.00  0.46           C  
ATOM    797  C   MET A  51       8.457  12.339  26.486  1.00  0.46           C  
ATOM    798  O   MET A  51       8.328  11.739  25.427  1.00  0.46           O  
ATOM    799  CB  MET A  51       7.174  14.423  26.740  1.00  0.46           C  
ATOM    800  CG  MET A  51       5.899  15.181  26.993  1.00  0.46           C  
ATOM    801  SD  MET A  51       6.059  16.856  26.357  1.00  0.46           S  
ATOM    802  CE  MET A  51       4.437  17.515  26.551  1.00  0.46           C  
ATOM    803  H   MET A  51       7.304  13.538  29.214  1.00  0.46           H  
ATOM    804  HA  MET A  51       6.368  12.449  26.765  1.00  0.46           H  
ATOM    805 1HB  MET A  51       7.947  14.959  27.292  1.00  0.46           H  
ATOM    806 2HB  MET A  51       7.412  14.515  25.679  1.00  0.46           H  
ATOM    807 1HG  MET A  51       5.042  14.709  26.536  1.00  0.46           H  
ATOM    808 2HG  MET A  51       5.732  15.236  28.058  1.00  0.46           H  
ATOM    809 1HE  MET A  51       4.424  18.540  26.182  1.00  0.46           H  
ATOM    810 2HE  MET A  51       3.725  16.908  25.987  1.00  0.46           H  
ATOM    811 3HE  MET A  51       4.172  17.512  27.592  1.00  0.46           H  
ATOM    812  N   LYS A  52       9.637  12.465  27.094  1.00  0.46           N  
ATOM    813  CA  LYS A  52      10.843  11.928  26.489  1.00  0.46           C  
ATOM    814  C   LYS A  52      10.682  10.442  26.243  1.00  0.46           C  
ATOM    815  O   LYS A  52      10.964   9.964  25.144  1.00  0.46           O  
ATOM    816  CB  LYS A  52      12.063  12.202  27.365  1.00  0.46           C  
ATOM    817  CG  LYS A  52      13.398  11.734  26.796  1.00  0.46           C  
ATOM    818  CD  LYS A  52      14.545  12.131  27.729  1.00  0.46           C  
ATOM    819  CE  LYS A  52      15.917  11.785  27.141  1.00  0.46           C  
ATOM    820  NZ  LYS A  52      16.128  10.316  27.027  1.00  0.46           N  
ATOM    821  H   LYS A  52       9.708  12.970  27.974  1.00  0.46           H  
ATOM    822  HA  LYS A  52      10.993  12.410  25.528  1.00  0.46           H  
ATOM    823 1HB  LYS A  52      12.133  13.274  27.558  1.00  0.46           H  
ATOM    824 2HB  LYS A  52      11.925  11.713  28.330  1.00  0.46           H  
ATOM    825 1HG  LYS A  52      13.388  10.644  26.679  1.00  0.46           H  
ATOM    826 2HG  LYS A  52      13.558  12.186  25.818  1.00  0.46           H  
ATOM    827 1HD  LYS A  52      14.499  13.207  27.915  1.00  0.46           H  
ATOM    828 2HD  LYS A  52      14.426  11.611  28.680  1.00  0.46           H  
ATOM    829 1HE  LYS A  52      16.001  12.230  26.151  1.00  0.46           H  
ATOM    830 2HE  LYS A  52      16.691  12.202  27.784  1.00  0.46           H  
ATOM    831 1HZ  LYS A  52      17.032  10.122  26.633  1.00  0.46           H  
ATOM    832 2HZ  LYS A  52      16.061   9.879  27.928  1.00  0.46           H  
ATOM    833 3HZ  LYS A  52      15.415   9.905  26.406  1.00  0.46           H  
ATOM    834  N   GLU A  53      10.193   9.702  27.244  1.00  0.47           N  
ATOM    835  CA  GLU A  53      10.030   8.265  27.049  1.00  0.47           C  
ATOM    836  C   GLU A  53       9.043   7.968  25.919  1.00  0.47           C  
ATOM    837  O   GLU A  53       9.261   7.060  25.110  1.00  0.47           O  
ATOM    838  CB  GLU A  53       9.555   7.583  28.343  1.00  0.47           C  
ATOM    839  CG  GLU A  53      10.610   7.512  29.463  1.00  0.47           C  
ATOM    840  CD  GLU A  53      10.128   6.779  30.719  1.00  0.47           C  
ATOM    841  OE1 GLU A  53       8.975   6.416  30.783  1.00  0.47           O  
ATOM    842  OE2 GLU A  53      10.931   6.575  31.604  1.00  0.47           O  
ATOM    843  H   GLU A  53       9.961  10.140  28.140  1.00  0.47           H  
ATOM    844  HA  GLU A  53      10.999   7.847  26.772  1.00  0.47           H  
ATOM    845 1HB  GLU A  53       8.693   8.129  28.736  1.00  0.47           H  
ATOM    846 2HB  GLU A  53       9.227   6.570  28.119  1.00  0.47           H  
ATOM    847 1HG  GLU A  53      11.496   7.008  29.077  1.00  0.47           H  
ATOM    848 2HG  GLU A  53      10.895   8.531  29.730  1.00  0.47           H  
ATOM    849  N   LEU A  54       7.975   8.756  25.836  1.00  0.46           N  
ATOM    850  CA  LEU A  54       6.977   8.572  24.793  1.00  0.46           C  
ATOM    851  C   LEU A  54       7.558   8.915  23.412  1.00  0.46           C  
ATOM    852  O   LEU A  54       7.286   8.219  22.432  1.00  0.46           O  
ATOM    853  CB  LEU A  54       5.780   9.432  25.136  1.00  0.46           C  
ATOM    854  CG  LEU A  54       5.004   9.003  26.390  1.00  0.46           C  
ATOM    855  CD1 LEU A  54       4.004  10.052  26.691  1.00  0.46           C  
ATOM    856  CD2 LEU A  54       4.339   7.660  26.211  1.00  0.46           C  
ATOM    857  H   LEU A  54       7.837   9.487  26.540  1.00  0.46           H  
ATOM    858  HA  LEU A  54       6.669   7.529  24.790  1.00  0.46           H  
ATOM    859 1HB  LEU A  54       6.169  10.383  25.383  1.00  0.46           H  
ATOM    860 2HB  LEU A  54       5.115   9.526  24.294  1.00  0.46           H  
ATOM    861  HG  LEU A  54       5.696   8.936  27.225  1.00  0.46           H  
ATOM    862 1HD1 LEU A  54       3.470   9.783  27.598  1.00  0.46           H  
ATOM    863 2HD1 LEU A  54       4.522  10.984  26.838  1.00  0.46           H  
ATOM    864 3HD1 LEU A  54       3.305  10.147  25.861  1.00  0.46           H  
ATOM    865 1HD2 LEU A  54       3.817   7.400  27.133  1.00  0.46           H  
ATOM    866 2HD2 LEU A  54       3.630   7.703  25.416  1.00  0.46           H  
ATOM    867 3HD2 LEU A  54       5.095   6.904  25.994  1.00  0.46           H  
ATOM    868  N   VAL A  55       8.411   9.942  23.341  1.00  0.46           N  
ATOM    869  CA  VAL A  55       9.055  10.318  22.086  1.00  0.46           C  
ATOM    870  C   VAL A  55       9.976   9.195  21.635  1.00  0.46           C  
ATOM    871  O   VAL A  55       9.999   8.850  20.451  1.00  0.46           O  
ATOM    872  CB  VAL A  55       9.866  11.628  22.212  1.00  0.46           C  
ATOM    873  CG1 VAL A  55      10.679  11.860  20.953  1.00  0.46           C  
ATOM    874  CG2 VAL A  55       8.918  12.820  22.391  1.00  0.46           C  
ATOM    875  H   VAL A  55       8.599  10.486  24.177  1.00  0.46           H  
ATOM    876  HA  VAL A  55       8.282  10.466  21.332  1.00  0.46           H  
ATOM    877  HB  VAL A  55      10.545  11.549  23.063  1.00  0.46           H  
ATOM    878 1HG1 VAL A  55      11.246  12.783  21.059  1.00  0.46           H  
ATOM    879 2HG1 VAL A  55      11.366  11.026  20.802  1.00  0.46           H  
ATOM    880 3HG1 VAL A  55      10.010  11.942  20.095  1.00  0.46           H  
ATOM    881 1HG2 VAL A  55       9.491  13.733  22.467  1.00  0.46           H  
ATOM    882 2HG2 VAL A  55       8.293  12.875  21.545  1.00  0.46           H  
ATOM    883 3HG2 VAL A  55       8.316  12.702  23.272  1.00  0.46           H  
ATOM    884  N   GLU A  56      10.746   8.626  22.575  1.00  0.46           N  
ATOM    885  CA  GLU A  56      11.637   7.521  22.246  1.00  0.46           C  
ATOM    886  C   GLU A  56      10.824   6.329  21.746  1.00  0.46           C  
ATOM    887  O   GLU A  56      11.219   5.671  20.778  1.00  0.46           O  
ATOM    888  CB  GLU A  56      12.501   7.132  23.453  1.00  0.46           C  
ATOM    889  CG  GLU A  56      13.563   8.180  23.817  1.00  0.46           C  
ATOM    890  CD  GLU A  56      14.362   7.847  25.056  1.00  0.46           C  
ATOM    891  OE1 GLU A  56      14.098   6.851  25.683  1.00  0.46           O  
ATOM    892  OE2 GLU A  56      15.244   8.623  25.387  1.00  0.46           O  
ATOM    893  H   GLU A  56      10.705   8.975  23.534  1.00  0.46           H  
ATOM    894  HA  GLU A  56      12.301   7.842  21.443  1.00  0.46           H  
ATOM    895 1HB  GLU A  56      11.860   6.993  24.325  1.00  0.46           H  
ATOM    896 2HB  GLU A  56      13.003   6.187  23.258  1.00  0.46           H  
ATOM    897 1HG  GLU A  56      14.249   8.283  22.977  1.00  0.46           H  
ATOM    898 2HG  GLU A  56      13.070   9.140  23.958  1.00  0.46           H  
ATOM    899  N   LYS A  57       9.660   6.075  22.365  1.00  0.46           N  
ATOM    900  CA  LYS A  57       8.787   5.010  21.889  1.00  0.46           C  
ATOM    901  C   LYS A  57       8.357   5.287  20.453  1.00  0.46           C  
ATOM    902  O   LYS A  57       8.429   4.395  19.607  1.00  0.46           O  
ATOM    903  CB  LYS A  57       7.572   4.806  22.803  1.00  0.46           C  
ATOM    904  CG  LYS A  57       6.626   3.705  22.312  1.00  0.46           C  
ATOM    905  CD  LYS A  57       5.508   3.397  23.307  1.00  0.46           C  
ATOM    906  CE  LYS A  57       4.470   2.472  22.663  1.00  0.46           C  
ATOM    907  NZ  LYS A  57       3.390   2.061  23.596  1.00  0.46           N  
ATOM    908  H   LYS A  57       9.396   6.614  23.191  1.00  0.46           H  
ATOM    909  HA  LYS A  57       9.355   4.080  21.887  1.00  0.46           H  
ATOM    910 1HB  LYS A  57       7.907   4.566  23.812  1.00  0.46           H  
ATOM    911 2HB  LYS A  57       7.001   5.730  22.859  1.00  0.46           H  
ATOM    912 1HG  LYS A  57       6.180   4.025  21.371  1.00  0.46           H  
ATOM    913 2HG  LYS A  57       7.196   2.796  22.125  1.00  0.46           H  
ATOM    914 1HD  LYS A  57       5.928   2.901  24.183  1.00  0.46           H  
ATOM    915 2HD  LYS A  57       5.034   4.321  23.629  1.00  0.46           H  
ATOM    916 1HE  LYS A  57       4.016   3.007  21.844  1.00  0.46           H  
ATOM    917 2HE  LYS A  57       4.956   1.581  22.268  1.00  0.46           H  
ATOM    918 1HZ  LYS A  57       2.723   1.490  23.055  1.00  0.46           H  
ATOM    919 2HZ  LYS A  57       3.773   1.527  24.358  1.00  0.46           H  
ATOM    920 3HZ  LYS A  57       2.897   2.853  23.969  1.00  0.46           H  
ATOM    921  N   MET A  58       7.943   6.524  20.156  1.00  0.46           N  
ATOM    922  CA  MET A  58       7.547   6.850  18.790  1.00  0.46           C  
ATOM    923  C   MET A  58       8.707   6.673  17.831  1.00  0.46           C  
ATOM    924  O   MET A  58       8.528   6.144  16.738  1.00  0.46           O  
ATOM    925  CB  MET A  58       6.995   8.260  18.697  1.00  0.46           C  
ATOM    926  CG  MET A  58       5.715   8.400  19.358  1.00  0.46           C  
ATOM    927  SD  MET A  58       5.095  10.058  19.390  1.00  0.46           S  
ATOM    928  CE  MET A  58       4.643  10.253  17.697  1.00  0.46           C  
ATOM    929  H   MET A  58       7.883   7.229  20.891  1.00  0.46           H  
ATOM    930  HA  MET A  58       6.764   6.164  18.486  1.00  0.46           H  
ATOM    931 1HB  MET A  58       7.692   8.956  19.162  1.00  0.46           H  
ATOM    932 2HB  MET A  58       6.873   8.545  17.651  1.00  0.46           H  
ATOM    933 1HG  MET A  58       4.972   7.746  18.900  1.00  0.46           H  
ATOM    934 2HG  MET A  58       5.889   8.084  20.340  1.00  0.46           H  
ATOM    935 1HE  MET A  58       4.252  11.249  17.553  1.00  0.46           H  
ATOM    936 2HE  MET A  58       5.515  10.109  17.064  1.00  0.46           H  
ATOM    937 3HE  MET A  58       3.879   9.516  17.433  1.00  0.46           H  
ATOM    938  N   LYS A  59       9.911   7.082  18.231  1.00  0.46           N  
ATOM    939  CA  LYS A  59      11.057   6.925  17.351  1.00  0.46           C  
ATOM    940  C   LYS A  59      11.232   5.453  17.014  1.00  0.46           C  
ATOM    941  O   LYS A  59      11.371   5.091  15.843  1.00  0.46           O  
ATOM    942  CB  LYS A  59      12.324   7.487  17.992  1.00  0.46           C  
ATOM    943  CG  LYS A  59      13.577   7.411  17.111  1.00  0.46           C  
ATOM    944  CD  LYS A  59      14.780   8.040  17.814  1.00  0.46           C  
ATOM    945  CE  LYS A  59      16.019   8.076  16.911  1.00  0.46           C  
ATOM    946  NZ  LYS A  59      16.535   6.709  16.602  1.00  0.46           N  
ATOM    947  H   LYS A  59      10.020   7.530  19.141  1.00  0.46           H  
ATOM    948  HA  LYS A  59      10.865   7.458  16.426  1.00  0.46           H  
ATOM    949 1HB  LYS A  59      12.156   8.530  18.266  1.00  0.46           H  
ATOM    950 2HB  LYS A  59      12.533   6.943  18.911  1.00  0.46           H  
ATOM    951 1HG  LYS A  59      13.803   6.362  16.884  1.00  0.46           H  
ATOM    952 2HG  LYS A  59      13.396   7.935  16.173  1.00  0.46           H  
ATOM    953 1HD  LYS A  59      14.528   9.059  18.115  1.00  0.46           H  
ATOM    954 2HD  LYS A  59      15.013   7.462  18.710  1.00  0.46           H  
ATOM    955 1HE  LYS A  59      15.763   8.574  15.977  1.00  0.46           H  
ATOM    956 2HE  LYS A  59      16.803   8.642  17.410  1.00  0.46           H  
ATOM    957 1HZ  LYS A  59      17.341   6.765  16.006  1.00  0.46           H  
ATOM    958 2HZ  LYS A  59      16.785   6.228  17.447  1.00  0.46           H  
ATOM    959 3HZ  LYS A  59      15.814   6.159  16.112  1.00  0.46           H  
ATOM    960  N   LYS A  60      11.191   4.598  18.042  1.00  0.47           N  
ATOM    961  CA  LYS A  60      11.337   3.162  17.854  1.00  0.47           C  
ATOM    962  C   LYS A  60      10.265   2.649  16.905  1.00  0.47           C  
ATOM    963  O   LYS A  60      10.564   1.913  15.966  1.00  0.47           O  
ATOM    964  CB  LYS A  60      11.254   2.438  19.202  1.00  0.47           C  
ATOM    965  CG  LYS A  60      11.431   0.914  19.159  1.00  0.47           C  
ATOM    966  CD  LYS A  60      11.378   0.331  20.581  1.00  0.47           C  
ATOM    967  CE  LYS A  60      11.676  -1.170  20.611  1.00  0.47           C  
ATOM    968  NZ  LYS A  60      10.611  -1.971  19.948  1.00  0.47           N  
ATOM    969  H   LYS A  60      11.068   4.964  18.988  1.00  0.47           H  
ATOM    970  HA  LYS A  60      12.311   2.966  17.403  1.00  0.47           H  
ATOM    971 1HB  LYS A  60      12.005   2.851  19.876  1.00  0.47           H  
ATOM    972 2HB  LYS A  60      10.283   2.637  19.652  1.00  0.47           H  
ATOM    973 1HG  LYS A  60      10.629   0.469  18.558  1.00  0.47           H  
ATOM    974 2HG  LYS A  60      12.388   0.666  18.699  1.00  0.47           H  
ATOM    975 1HD  LYS A  60      12.102   0.851  21.210  1.00  0.47           H  
ATOM    976 2HD  LYS A  60      10.383   0.498  20.993  1.00  0.47           H  
ATOM    977 1HE  LYS A  60      12.621  -1.356  20.104  1.00  0.47           H  
ATOM    978 2HE  LYS A  60      11.762  -1.492  21.648  1.00  0.47           H  
ATOM    979 1HZ  LYS A  60      10.835  -2.948  19.980  1.00  0.47           H  
ATOM    980 2HZ  LYS A  60       9.727  -1.823  20.400  1.00  0.47           H  
ATOM    981 3HZ  LYS A  60      10.522  -1.694  18.961  1.00  0.47           H  
ATOM    982  N   LEU A  61       9.017   3.061  17.123  1.00  0.47           N  
ATOM    983  CA  LEU A  61       7.926   2.611  16.276  1.00  0.47           C  
ATOM    984  C   LEU A  61       8.126   3.056  14.831  1.00  0.47           C  
ATOM    985  O   LEU A  61       7.872   2.285  13.909  1.00  0.47           O  
ATOM    986  CB  LEU A  61       6.613   3.152  16.809  1.00  0.47           C  
ATOM    987  CG  LEU A  61       6.118   2.582  18.106  1.00  0.47           C  
ATOM    988  CD1 LEU A  61       4.964   3.421  18.595  1.00  0.47           C  
ATOM    989  CD2 LEU A  61       5.666   1.157  17.863  1.00  0.47           C  
ATOM    990  H   LEU A  61       8.821   3.679  17.911  1.00  0.47           H  
ATOM    991  HA  LEU A  61       7.898   1.521  16.304  1.00  0.47           H  
ATOM    992 1HB  LEU A  61       6.706   4.225  16.928  1.00  0.47           H  
ATOM    993 2HB  LEU A  61       5.853   2.936  16.068  1.00  0.47           H  
ATOM    994  HG  LEU A  61       6.909   2.597  18.850  1.00  0.47           H  
ATOM    995 1HD1 LEU A  61       4.599   3.016  19.518  1.00  0.47           H  
ATOM    996 2HD1 LEU A  61       5.288   4.438  18.755  1.00  0.47           H  
ATOM    997 3HD1 LEU A  61       4.185   3.400  17.852  1.00  0.47           H  
ATOM    998 1HD2 LEU A  61       5.295   0.731  18.792  1.00  0.47           H  
ATOM    999 2HD2 LEU A  61       4.868   1.152  17.115  1.00  0.47           H  
ATOM   1000 3HD2 LEU A  61       6.509   0.562  17.499  1.00  0.47           H  
ATOM   1001  N   VAL A  62       8.625   4.278  14.620  1.00  0.47           N  
ATOM   1002  CA  VAL A  62       8.874   4.742  13.261  1.00  0.47           C  
ATOM   1003  C   VAL A  62       9.931   3.861  12.612  1.00  0.47           C  
ATOM   1004  O   VAL A  62       9.783   3.465  11.457  1.00  0.47           O  
ATOM   1005  CB  VAL A  62       9.320   6.220  13.221  1.00  0.47           C  
ATOM   1006  CG1 VAL A  62       9.778   6.585  11.813  1.00  0.47           C  
ATOM   1007  CG2 VAL A  62       8.145   7.132  13.584  1.00  0.47           C  
ATOM   1008  H   VAL A  62       8.811   4.894  15.409  1.00  0.47           H  
ATOM   1009  HA  VAL A  62       7.948   4.656  12.694  1.00  0.47           H  
ATOM   1010  HB  VAL A  62      10.147   6.367  13.917  1.00  0.47           H  
ATOM   1011 1HG1 VAL A  62      10.092   7.626  11.797  1.00  0.47           H  
ATOM   1012 2HG1 VAL A  62      10.619   5.948  11.520  1.00  0.47           H  
ATOM   1013 3HG1 VAL A  62       8.954   6.441  11.115  1.00  0.47           H  
ATOM   1014 1HG2 VAL A  62       8.457   8.171  13.546  1.00  0.47           H  
ATOM   1015 2HG2 VAL A  62       7.371   6.970  12.873  1.00  0.47           H  
ATOM   1016 3HG2 VAL A  62       7.781   6.902  14.574  1.00  0.47           H  
ATOM   1017  N   GLU A  63      10.997   3.539  13.350  1.00  0.47           N  
ATOM   1018  CA  GLU A  63      12.039   2.681  12.798  1.00  0.47           C  
ATOM   1019  C   GLU A  63      11.472   1.294  12.463  1.00  0.47           C  
ATOM   1020  O   GLU A  63      11.811   0.712  11.425  1.00  0.47           O  
ATOM   1021  CB  GLU A  63      13.208   2.564  13.785  1.00  0.47           C  
ATOM   1022  CG  GLU A  63      14.012   3.863  13.955  1.00  0.47           C  
ATOM   1023  CD  GLU A  63      15.106   3.781  15.002  1.00  0.47           C  
ATOM   1024  OE1 GLU A  63      15.247   2.762  15.635  1.00  0.47           O  
ATOM   1025  OE2 GLU A  63      15.795   4.775  15.185  1.00  0.47           O  
ATOM   1026  H   GLU A  63      11.083   3.907  14.300  1.00  0.47           H  
ATOM   1027  HA  GLU A  63      12.406   3.133  11.876  1.00  0.47           H  
ATOM   1028 1HB  GLU A  63      12.830   2.276  14.764  1.00  0.47           H  
ATOM   1029 2HB  GLU A  63      13.889   1.783  13.452  1.00  0.47           H  
ATOM   1030 1HG  GLU A  63      14.461   4.119  12.996  1.00  0.47           H  
ATOM   1031 2HG  GLU A  63      13.323   4.663  14.220  1.00  0.47           H  
ATOM   1032  N   GLU A  64      10.575   0.774  13.315  1.00  0.47           N  
ATOM   1033  CA  GLU A  64       9.945  -0.518  13.051  1.00  0.47           C  
ATOM   1034  C   GLU A  64       9.114  -0.448  11.773  1.00  0.47           C  
ATOM   1035  O   GLU A  64       9.121  -1.387  10.973  1.00  0.47           O  
ATOM   1036  CB  GLU A  64       9.080  -0.972  14.239  1.00  0.47           C  
ATOM   1037  CG  GLU A  64       9.887  -1.386  15.475  1.00  0.47           C  
ATOM   1038  CD  GLU A  64       9.048  -1.743  16.680  1.00  0.47           C  
ATOM   1039  OE1 GLU A  64       7.852  -1.593  16.643  1.00  0.47           O  
ATOM   1040  OE2 GLU A  64       9.634  -2.175  17.659  1.00  0.47           O  
ATOM   1041  H   GLU A  64      10.355   1.281  14.173  1.00  0.47           H  
ATOM   1042  HA  GLU A  64      10.731  -1.258  12.903  1.00  0.47           H  
ATOM   1043 1HB  GLU A  64       8.412  -0.167  14.531  1.00  0.47           H  
ATOM   1044 2HB  GLU A  64       8.462  -1.816  13.939  1.00  0.47           H  
ATOM   1045 1HG  GLU A  64      10.496  -2.248  15.211  1.00  0.47           H  
ATOM   1046 2HG  GLU A  64      10.561  -0.578  15.738  1.00  0.47           H  
ATOM   1047  N   MET A  65       8.431   0.682  11.558  1.00  0.47           N  
ATOM   1048  CA  MET A  65       7.648   0.884  10.346  1.00  0.47           C  
ATOM   1049  C   MET A  65       8.538   0.881   9.127  1.00  0.47           C  
ATOM   1050  O   MET A  65       8.241   0.213   8.135  1.00  0.47           O  
ATOM   1051  CB  MET A  65       6.892   2.202  10.416  1.00  0.47           C  
ATOM   1052  CG  MET A  65       5.827   2.183  11.387  1.00  0.47           C  
ATOM   1053  SD  MET A  65       5.105   3.717  11.645  1.00  0.47           S  
ATOM   1054  CE  MET A  65       4.352   3.798  10.079  1.00  0.47           C  
ATOM   1055  H   MET A  65       8.438   1.406  12.277  1.00  0.47           H  
ATOM   1056  HA  MET A  65       6.936   0.066  10.250  1.00  0.47           H  
ATOM   1057 1HB  MET A  65       7.562   3.003  10.672  1.00  0.47           H  
ATOM   1058 2HB  MET A  65       6.469   2.433   9.442  1.00  0.47           H  
ATOM   1059 1HG  MET A  65       5.063   1.523  11.003  1.00  0.47           H  
ATOM   1060 2HG  MET A  65       6.185   1.799  12.318  1.00  0.47           H  
ATOM   1061 1HE  MET A  65       3.799   4.705   9.990  1.00  0.47           H  
ATOM   1062 2HE  MET A  65       5.114   3.749   9.309  1.00  0.47           H  
ATOM   1063 3HE  MET A  65       3.682   2.959   9.971  1.00  0.47           H  
ATOM   1064  N   GLU A  66       9.672   1.575   9.211  1.00  0.47           N  
ATOM   1065  CA  GLU A  66      10.559   1.617   8.065  1.00  0.47           C  
ATOM   1066  C   GLU A  66      11.071   0.214   7.740  1.00  0.47           C  
ATOM   1067  O   GLU A  66      11.099  -0.184   6.572  1.00  0.47           O  
ATOM   1068  CB  GLU A  66      11.743   2.553   8.335  1.00  0.47           C  
ATOM   1069  CG  GLU A  66      11.378   4.029   8.418  1.00  0.47           C  
ATOM   1070  CD  GLU A  66      12.547   4.949   8.665  1.00  0.47           C  
ATOM   1071  OE1 GLU A  66      13.643   4.463   8.808  1.00  0.47           O  
ATOM   1072  OE2 GLU A  66      12.347   6.155   8.706  1.00  0.47           O  
ATOM   1073  H   GLU A  66       9.883   2.106  10.058  1.00  0.47           H  
ATOM   1074  HA  GLU A  66      10.001   1.989   7.206  1.00  0.47           H  
ATOM   1075 1HB  GLU A  66      12.212   2.275   9.279  1.00  0.47           H  
ATOM   1076 2HB  GLU A  66      12.489   2.432   7.550  1.00  0.47           H  
ATOM   1077 1HG  GLU A  66      10.914   4.303   7.493  1.00  0.47           H  
ATOM   1078 2HG  GLU A  66      10.653   4.156   9.210  1.00  0.47           H  
ATOM   1079  N   LYS A  67      11.407  -0.562   8.776  1.00  0.47           N  
ATOM   1080  CA  LYS A  67      11.890  -1.921   8.572  1.00  0.47           C  
ATOM   1081  C   LYS A  67      10.804  -2.766   7.920  1.00  0.47           C  
ATOM   1082  O   LYS A  67      11.048  -3.464   6.931  1.00  0.47           O  
ATOM   1083  CB  LYS A  67      12.329  -2.546   9.900  1.00  0.47           C  
ATOM   1084  CG  LYS A  67      12.917  -3.964   9.793  1.00  0.47           C  
ATOM   1085  CD  LYS A  67      13.366  -4.476  11.167  1.00  0.47           C  
ATOM   1086  CE  LYS A  67      14.098  -5.820  11.072  1.00  0.47           C  
ATOM   1087  NZ  LYS A  67      13.211  -6.913  10.599  1.00  0.47           N  
ATOM   1088  H   LYS A  67      11.364  -0.179   9.723  1.00  0.47           H  
ATOM   1089  HA  LYS A  67      12.745  -1.891   7.899  1.00  0.47           H  
ATOM   1090 1HB  LYS A  67      13.068  -1.900  10.376  1.00  0.47           H  
ATOM   1091 2HB  LYS A  67      11.470  -2.594  10.571  1.00  0.47           H  
ATOM   1092 1HG  LYS A  67      12.159  -4.646   9.390  1.00  0.47           H  
ATOM   1093 2HG  LYS A  67      13.770  -3.960   9.114  1.00  0.47           H  
ATOM   1094 1HD  LYS A  67      14.027  -3.741  11.627  1.00  0.47           H  
ATOM   1095 2HD  LYS A  67      12.489  -4.598  11.803  1.00  0.47           H  
ATOM   1096 1HE  LYS A  67      14.935  -5.723  10.382  1.00  0.47           H  
ATOM   1097 2HE  LYS A  67      14.481  -6.082  12.058  1.00  0.47           H  
ATOM   1098 1HZ  LYS A  67      13.718  -7.778  10.541  1.00  0.47           H  
ATOM   1099 2HZ  LYS A  67      12.431  -7.031  11.219  1.00  0.47           H  
ATOM   1100 3HZ  LYS A  67      12.856  -6.690   9.659  1.00  0.47           H  
ATOM   1101  N   ALA A  68       9.591  -2.690   8.463  1.00  0.47           N  
ATOM   1102  CA  ALA A  68       8.496  -3.481   7.943  1.00  0.47           C  
ATOM   1103  C   ALA A  68       8.252  -3.169   6.481  1.00  0.47           C  
ATOM   1104  O   ALA A  68       8.044  -4.075   5.671  1.00  0.47           O  
ATOM   1105  CB  ALA A  68       7.242  -3.195   8.741  1.00  0.47           C  
ATOM   1106  H   ALA A  68       9.432  -2.092   9.274  1.00  0.47           H  
ATOM   1107  HA  ALA A  68       8.759  -4.535   8.032  1.00  0.47           H  
ATOM   1108 1HB  ALA A  68       6.419  -3.795   8.368  1.00  0.47           H  
ATOM   1109 2HB  ALA A  68       7.416  -3.431   9.790  1.00  0.47           H  
ATOM   1110 3HB  ALA A  68       6.990  -2.139   8.647  1.00  0.47           H  
ATOM   1111  N   LEU A  69       8.346  -1.894   6.109  1.00  0.47           N  
ATOM   1112  CA  LEU A  69       8.137  -1.542   4.721  1.00  0.47           C  
ATOM   1113  C   LEU A  69       9.244  -2.080   3.831  1.00  0.47           C  
ATOM   1114  O   LEU A  69       8.971  -2.572   2.737  1.00  0.47           O  
ATOM   1115  CB  LEU A  69       7.986  -0.042   4.576  1.00  0.47           C  
ATOM   1116  CG  LEU A  69       6.714   0.469   5.202  1.00  0.47           C  
ATOM   1117  CD1 LEU A  69       6.677   1.976   5.094  1.00  0.47           C  
ATOM   1118  CD2 LEU A  69       5.530  -0.225   4.546  1.00  0.47           C  
ATOM   1119  H   LEU A  69       8.519  -1.165   6.803  1.00  0.47           H  
ATOM   1120  HA  LEU A  69       7.203  -1.998   4.399  1.00  0.47           H  
ATOM   1121 1HB  LEU A  69       8.829   0.444   5.075  1.00  0.47           H  
ATOM   1122 2HB  LEU A  69       7.993   0.224   3.522  1.00  0.47           H  
ATOM   1123  HG  LEU A  69       6.711   0.219   6.254  1.00  0.47           H  
ATOM   1124 1HD1 LEU A  69       5.791   2.359   5.558  1.00  0.47           H  
ATOM   1125 2HD1 LEU A  69       7.545   2.376   5.600  1.00  0.47           H  
ATOM   1126 3HD1 LEU A  69       6.689   2.275   4.048  1.00  0.47           H  
ATOM   1127 1HD2 LEU A  69       4.624   0.107   5.005  1.00  0.47           H  
ATOM   1128 2HD2 LEU A  69       5.513   0.008   3.481  1.00  0.47           H  
ATOM   1129 3HD2 LEU A  69       5.620  -1.306   4.681  1.00  0.47           H  
ATOM   1130  N   LYS A  70      10.485  -2.095   4.317  1.00  0.48           N  
ATOM   1131  CA  LYS A  70      11.589  -2.647   3.529  1.00  0.48           C  
ATOM   1132  C   LYS A  70      11.337  -4.131   3.239  1.00  0.48           C  
ATOM   1133  O   LYS A  70      11.712  -4.642   2.180  1.00  0.48           O  
ATOM   1134  CB  LYS A  70      12.922  -2.438   4.251  1.00  0.48           C  
ATOM   1135  CG  LYS A  70      13.382  -0.977   4.273  1.00  0.48           C  
ATOM   1136  CD  LYS A  70      14.667  -0.786   5.065  1.00  0.48           C  
ATOM   1137  CE  LYS A  70      15.062   0.686   5.110  1.00  0.48           C  
ATOM   1138  NZ  LYS A  70      16.290   0.913   5.924  1.00  0.48           N  
ATOM   1139  H   LYS A  70      10.678  -1.676   5.229  1.00  0.48           H  
ATOM   1140  HA  LYS A  70      11.629  -2.122   2.576  1.00  0.48           H  
ATOM   1141 1HB  LYS A  70      12.836  -2.779   5.280  1.00  0.48           H  
ATOM   1142 2HB  LYS A  70      13.695  -3.036   3.771  1.00  0.48           H  
ATOM   1143 1HG  LYS A  70      13.554  -0.646   3.250  1.00  0.48           H  
ATOM   1144 2HG  LYS A  70      12.606  -0.358   4.697  1.00  0.48           H  
ATOM   1145 1HD  LYS A  70      14.515  -1.144   6.085  1.00  0.48           H  
ATOM   1146 2HD  LYS A  70      15.470  -1.362   4.610  1.00  0.48           H  
ATOM   1147 1HE  LYS A  70      15.240   1.036   4.096  1.00  0.48           H  
ATOM   1148 2HE  LYS A  70      14.240   1.259   5.545  1.00  0.48           H  
ATOM   1149 1HZ  LYS A  70      16.511   1.900   5.930  1.00  0.48           H  
ATOM   1150 2HZ  LYS A  70      16.124   0.601   6.872  1.00  0.48           H  
ATOM   1151 3HZ  LYS A  70      17.061   0.395   5.528  1.00  0.48           H  
ATOM   1152  N   GLU A  71      10.660  -4.807   4.173  1.00  0.48           N  
ATOM   1153  CA  GLU A  71      10.303  -6.218   4.046  1.00  0.48           C  
ATOM   1154  C   GLU A  71       8.973  -6.433   3.288  1.00  0.48           C  
ATOM   1155  O   GLU A  71       8.551  -7.574   3.090  1.00  0.48           O  
ATOM   1156  CB  GLU A  71      10.187  -6.863   5.436  1.00  0.48           C  
ATOM   1157  CG  GLU A  71      11.492  -6.904   6.237  1.00  0.48           C  
ATOM   1158  CD  GLU A  71      11.340  -7.528   7.612  1.00  0.48           C  
ATOM   1159  OE1 GLU A  71      10.264  -7.962   7.947  1.00  0.48           O  
ATOM   1160  OE2 GLU A  71      12.312  -7.540   8.350  1.00  0.48           O  
ATOM   1161  H   GLU A  71      10.422  -4.314   5.038  1.00  0.48           H  
ATOM   1162  HA  GLU A  71      11.094  -6.720   3.491  1.00  0.48           H  
ATOM   1163 1HB  GLU A  71       9.455  -6.310   6.028  1.00  0.48           H  
ATOM   1164 2HB  GLU A  71       9.819  -7.883   5.334  1.00  0.48           H  
ATOM   1165 1HG  GLU A  71      12.232  -7.468   5.672  1.00  0.48           H  
ATOM   1166 2HG  GLU A  71      11.862  -5.885   6.347  1.00  0.48           H  
ATOM   1167  N   GLY A  72       8.291  -5.341   2.907  1.00  0.48           N  
ATOM   1168  CA  GLY A  72       6.996  -5.388   2.226  1.00  0.48           C  
ATOM   1169  C   GLY A  72       5.806  -5.573   3.181  1.00  0.48           C  
ATOM   1170  O   GLY A  72       4.652  -5.704   2.753  1.00  0.48           O  
ATOM   1171  H   GLY A  72       8.694  -4.423   3.062  1.00  0.48           H  
ATOM   1172 1HA  GLY A  72       6.866  -4.461   1.666  1.00  0.48           H  
ATOM   1173 2HA  GLY A  72       7.006  -6.197   1.498  1.00  0.48           H  
ATOM   1174  N   ASP A  73       6.062  -5.572   4.482  1.00  0.49           N  
ATOM   1175  CA  ASP A  73       5.000  -5.829   5.437  1.00  0.49           C  
ATOM   1176  C   ASP A  73       4.200  -4.602   5.830  1.00  0.49           C  
ATOM   1177  O   ASP A  73       4.345  -4.040   6.924  1.00  0.49           O  
ATOM   1178  CB  ASP A  73       5.566  -6.526   6.666  1.00  0.49           C  
ATOM   1179  CG  ASP A  73       4.508  -6.942   7.670  1.00  0.49           C  
ATOM   1180  OD1 ASP A  73       3.354  -6.634   7.478  1.00  0.49           O  
ATOM   1181  OD2 ASP A  73       4.852  -7.541   8.654  1.00  0.49           O  
ATOM   1182  H   ASP A  73       7.002  -5.378   4.820  1.00  0.49           H  
ATOM   1183  HA  ASP A  73       4.306  -6.529   4.971  1.00  0.49           H  
ATOM   1184 1HB  ASP A  73       6.117  -7.414   6.351  1.00  0.49           H  
ATOM   1185 2HB  ASP A  73       6.281  -5.868   7.154  1.00  0.49           H  
ATOM   1186  N   VAL A  74       3.278  -4.261   4.948  1.00  0.49           N  
ATOM   1187  CA  VAL A  74       2.411  -3.114   5.137  1.00  0.49           C  
ATOM   1188  C   VAL A  74       1.521  -3.277   6.368  1.00  0.49           C  
ATOM   1189  O   VAL A  74       1.263  -2.304   7.070  1.00  0.49           O  
ATOM   1190  CB  VAL A  74       1.556  -2.855   3.894  1.00  0.49           C  
ATOM   1191  CG1 VAL A  74       0.529  -1.762   4.203  1.00  0.49           C  
ATOM   1192  CG2 VAL A  74       2.477  -2.435   2.754  1.00  0.49           C  
ATOM   1193  H   VAL A  74       3.265  -4.803   4.082  1.00  0.49           H  
ATOM   1194  HA  VAL A  74       3.043  -2.240   5.284  1.00  0.49           H  
ATOM   1195  HB  VAL A  74       1.015  -3.760   3.623  1.00  0.49           H  
ATOM   1196 1HG1 VAL A  74      -0.086  -1.571   3.323  1.00  0.49           H  
ATOM   1197 2HG1 VAL A  74      -0.104  -2.094   5.021  1.00  0.49           H  
ATOM   1198 3HG1 VAL A  74       1.039  -0.845   4.489  1.00  0.49           H  
ATOM   1199 1HG2 VAL A  74       1.888  -2.246   1.869  1.00  0.49           H  
ATOM   1200 2HG2 VAL A  74       3.013  -1.531   3.034  1.00  0.49           H  
ATOM   1201 3HG2 VAL A  74       3.195  -3.236   2.555  1.00  0.49           H  
ATOM   1202  N   GLU A  75       1.000  -4.481   6.616  1.00  0.49           N  
ATOM   1203  CA  GLU A  75       0.126  -4.649   7.777  1.00  0.49           C  
ATOM   1204  C   GLU A  75       0.845  -4.287   9.082  1.00  0.49           C  
ATOM   1205  O   GLU A  75       0.302  -3.531   9.897  1.00  0.49           O  
ATOM   1206  CB  GLU A  75      -0.413  -6.078   7.884  1.00  0.49           C  
ATOM   1207  CG  GLU A  75      -1.380  -6.265   9.051  1.00  0.49           C  
ATOM   1208  CD  GLU A  75      -1.920  -7.670   9.212  1.00  0.49           C  
ATOM   1209  OE1 GLU A  75      -1.522  -8.546   8.484  1.00  0.49           O  
ATOM   1210  OE2 GLU A  75      -2.762  -7.849  10.066  1.00  0.49           O  
ATOM   1211  H   GLU A  75       1.247  -5.270   6.033  1.00  0.49           H  
ATOM   1212  HA  GLU A  75      -0.721  -3.974   7.664  1.00  0.49           H  
ATOM   1213 1HB  GLU A  75      -0.927  -6.348   6.963  1.00  0.49           H  
ATOM   1214 2HB  GLU A  75       0.421  -6.772   8.016  1.00  0.49           H  
ATOM   1215 1HG  GLU A  75      -0.848  -5.991   9.961  1.00  0.49           H  
ATOM   1216 2HG  GLU A  75      -2.212  -5.572   8.932  1.00  0.49           H  
ATOM   1217  N   SER A  76       2.074  -4.792   9.291  1.00  0.50           N  
ATOM   1218  CA  SER A  76       2.777  -4.433  10.522  1.00  0.50           C  
ATOM   1219  C   SER A  76       3.061  -2.941  10.546  1.00  0.50           C  
ATOM   1220  O   SER A  76       2.979  -2.307  11.602  1.00  0.50           O  
ATOM   1221  CB  SER A  76       4.057  -5.212  10.730  1.00  0.50           C  
ATOM   1222  OG  SER A  76       3.803  -6.578  10.960  1.00  0.50           O  
ATOM   1223  H   SER A  76       2.512  -5.430   8.609  1.00  0.50           H  
ATOM   1224  HA  SER A  76       2.123  -4.663  11.362  1.00  0.50           H  
ATOM   1225 1HB  SER A  76       4.705  -5.096   9.863  1.00  0.50           H  
ATOM   1226 2HB  SER A  76       4.583  -4.795  11.583  1.00  0.50           H  
ATOM   1227  HG  SER A  76       3.978  -7.026  10.095  1.00  0.50           H  
ATOM   1228  N   CYS A  77       3.381  -2.365   9.381  1.00  0.50           N  
ATOM   1229  CA  CYS A  77       3.624  -0.931   9.303  1.00  0.50           C  
ATOM   1230  C   CYS A  77       2.416  -0.164   9.831  1.00  0.50           C  
ATOM   1231  O   CYS A  77       2.552   0.702  10.699  1.00  0.50           O  
ATOM   1232  CB  CYS A  77       3.878  -0.489   7.862  1.00  0.50           C  
ATOM   1233  SG  CYS A  77       4.179   1.267   7.695  1.00  0.50           S  
ATOM   1234  H   CYS A  77       3.466  -2.939   8.538  1.00  0.50           H  
ATOM   1235  HA  CYS A  77       4.494  -0.690   9.911  1.00  0.50           H  
ATOM   1236 1HB  CYS A  77       4.737  -1.030   7.461  1.00  0.50           H  
ATOM   1237 2HB  CYS A  77       3.033  -0.723   7.247  1.00  0.50           H  
ATOM   1238  HG  CYS A  77       4.534   1.229   6.410  1.00  0.50           H  
ATOM   1239  N   LEU A  78       1.230  -0.525   9.342  1.00  0.50           N  
ATOM   1240  CA  LEU A  78       0.004   0.139   9.749  1.00  0.50           C  
ATOM   1241  C   LEU A  78      -0.268  -0.044  11.241  1.00  0.50           C  
ATOM   1242  O   LEU A  78      -0.694   0.898  11.915  1.00  0.50           O  
ATOM   1243  CB  LEU A  78      -1.163  -0.413   8.924  1.00  0.50           C  
ATOM   1244  CG  LEU A  78      -1.111  -0.035   7.427  1.00  0.50           C  
ATOM   1245  CD1 LEU A  78      -2.192  -0.774   6.665  1.00  0.50           C  
ATOM   1246  CD2 LEU A  78      -1.263   1.439   7.295  1.00  0.50           C  
ATOM   1247  H   LEU A  78       1.188  -1.265   8.640  1.00  0.50           H  
ATOM   1248  HA  LEU A  78       0.109   1.201   9.543  1.00  0.50           H  
ATOM   1249 1HB  LEU A  78      -1.148  -1.502   8.992  1.00  0.50           H  
ATOM   1250 2HB  LEU A  78      -2.098  -0.048   9.341  1.00  0.50           H  
ATOM   1251  HG  LEU A  78      -0.150  -0.321   7.017  1.00  0.50           H  
ATOM   1252 1HD1 LEU A  78      -2.137  -0.506   5.608  1.00  0.50           H  
ATOM   1253 2HD1 LEU A  78      -2.038  -1.848   6.778  1.00  0.50           H  
ATOM   1254 3HD1 LEU A  78      -3.167  -0.501   7.060  1.00  0.50           H  
ATOM   1255 1HD2 LEU A  78      -1.200   1.725   6.240  1.00  0.50           H  
ATOM   1256 2HD2 LEU A  78      -2.223   1.749   7.702  1.00  0.50           H  
ATOM   1257 3HD2 LEU A  78      -0.466   1.905   7.852  1.00  0.50           H  
ATOM   1258  N   LYS A  79       0.013  -1.228  11.783  1.00  0.50           N  
ATOM   1259  CA  LYS A  79      -0.212  -1.431  13.208  1.00  0.50           C  
ATOM   1260  C   LYS A  79       0.708  -0.538  14.036  1.00  0.50           C  
ATOM   1261  O   LYS A  79       0.276   0.081  15.016  1.00  0.50           O  
ATOM   1262  CB  LYS A  79      -0.006  -2.903  13.562  1.00  0.50           C  
ATOM   1263  CG  LYS A  79      -1.121  -3.821  13.051  1.00  0.50           C  
ATOM   1264  CD  LYS A  79      -0.844  -5.286  13.359  1.00  0.50           C  
ATOM   1265  CE  LYS A  79      -2.017  -6.168  12.930  1.00  0.50           C  
ATOM   1266  NZ  LYS A  79      -1.719  -7.622  13.093  1.00  0.50           N  
ATOM   1267  H   LYS A  79       0.349  -1.994  11.195  1.00  0.50           H  
ATOM   1268  HA  LYS A  79      -1.241  -1.157  13.437  1.00  0.50           H  
ATOM   1269 1HB  LYS A  79       0.935  -3.247  13.131  1.00  0.50           H  
ATOM   1270 2HB  LYS A  79       0.066  -3.015  14.642  1.00  0.50           H  
ATOM   1271 1HG  LYS A  79      -2.067  -3.532  13.506  1.00  0.50           H  
ATOM   1272 2HG  LYS A  79      -1.209  -3.704  11.970  1.00  0.50           H  
ATOM   1273 1HD  LYS A  79       0.050  -5.602  12.816  1.00  0.50           H  
ATOM   1274 2HD  LYS A  79      -0.668  -5.412  14.425  1.00  0.50           H  
ATOM   1275 1HE  LYS A  79      -2.880  -5.918  13.543  1.00  0.50           H  
ATOM   1276 2HE  LYS A  79      -2.258  -5.968  11.891  1.00  0.50           H  
ATOM   1277 1HZ  LYS A  79      -2.528  -8.165  12.804  1.00  0.50           H  
ATOM   1278 2HZ  LYS A  79      -0.928  -7.863  12.507  1.00  0.50           H  
ATOM   1279 3HZ  LYS A  79      -1.506  -7.823  14.056  1.00  0.50           H  
ATOM   1280  N   ALA A  80       1.973  -0.444  13.632  1.00  0.50           N  
ATOM   1281  CA  ALA A  80       2.926   0.415  14.316  1.00  0.50           C  
ATOM   1282  C   ALA A  80       2.498   1.873  14.206  1.00  0.50           C  
ATOM   1283  O   ALA A  80       2.637   2.640  15.163  1.00  0.50           O  
ATOM   1284  CB  ALA A  80       4.296   0.204  13.745  1.00  0.50           C  
ATOM   1285  H   ALA A  80       2.283  -0.987  12.824  1.00  0.50           H  
ATOM   1286  HA  ALA A  80       2.937   0.150  15.373  1.00  0.50           H  
ATOM   1287 1HB  ALA A  80       5.022   0.839  14.258  1.00  0.50           H  
ATOM   1288 2HB  ALA A  80       4.582  -0.841  13.855  1.00  0.50           H  
ATOM   1289 3HB  ALA A  80       4.248   0.444  12.713  1.00  0.50           H  
ATOM   1290  N   ALA A  81       1.948   2.258  13.046  1.00  0.50           N  
ATOM   1291  CA  ALA A  81       1.474   3.620  12.858  1.00  0.50           C  
ATOM   1292  C   ALA A  81       0.374   3.943  13.850  1.00  0.50           C  
ATOM   1293  O   ALA A  81       0.355   5.027  14.433  1.00  0.50           O  
ATOM   1294  CB  ALA A  81       0.936   3.814  11.461  1.00  0.50           C  
ATOM   1295  H   ALA A  81       1.889   1.597  12.272  1.00  0.50           H  
ATOM   1296  HA  ALA A  81       2.311   4.297  13.022  1.00  0.50           H  
ATOM   1297 1HB  ALA A  81       0.607   4.844  11.339  1.00  0.50           H  
ATOM   1298 2HB  ALA A  81       1.692   3.595  10.750  1.00  0.50           H  
ATOM   1299 3HB  ALA A  81       0.099   3.151  11.298  1.00  0.50           H  
ATOM   1300  N   LYS A  82      -0.526   2.983  14.077  1.00  0.50           N  
ATOM   1301  CA  LYS A  82      -1.614   3.200  15.018  1.00  0.50           C  
ATOM   1302  C   LYS A  82      -1.060   3.350  16.426  1.00  0.50           C  
ATOM   1303  O   LYS A  82      -1.522   4.194  17.198  1.00  0.50           O  
ATOM   1304  CB  LYS A  82      -2.625   2.061  14.935  1.00  0.50           C  
ATOM   1305  CG  LYS A  82      -3.438   2.058  13.641  1.00  0.50           C  
ATOM   1306  CD  LYS A  82      -4.400   0.882  13.583  1.00  0.50           C  
ATOM   1307  CE  LYS A  82      -5.183   0.874  12.280  1.00  0.50           C  
ATOM   1308  NZ  LYS A  82      -6.105  -0.292  12.196  1.00  0.50           N  
ATOM   1309  H   LYS A  82      -0.472   2.107  13.552  1.00  0.50           H  
ATOM   1310  HA  LYS A  82      -2.121   4.131  14.753  1.00  0.50           H  
ATOM   1311 1HB  LYS A  82      -2.103   1.107  15.004  1.00  0.50           H  
ATOM   1312 2HB  LYS A  82      -3.315   2.123  15.774  1.00  0.50           H  
ATOM   1313 1HG  LYS A  82      -4.002   2.990  13.571  1.00  0.50           H  
ATOM   1314 2HG  LYS A  82      -2.761   2.005  12.793  1.00  0.50           H  
ATOM   1315 1HD  LYS A  82      -3.834  -0.047  13.662  1.00  0.50           H  
ATOM   1316 2HD  LYS A  82      -5.096   0.938  14.419  1.00  0.50           H  
ATOM   1317 1HE  LYS A  82      -5.765   1.791  12.207  1.00  0.50           H  
ATOM   1318 2HE  LYS A  82      -4.481   0.831  11.444  1.00  0.50           H  
ATOM   1319 1HZ  LYS A  82      -6.605  -0.265  11.319  1.00  0.50           H  
ATOM   1320 2HZ  LYS A  82      -5.571  -1.147  12.252  1.00  0.50           H  
ATOM   1321 3HZ  LYS A  82      -6.764  -0.256  12.960  1.00  0.50           H  
ATOM   1322  N   GLU A  83      -0.034   2.566  16.753  1.00  0.49           N  
ATOM   1323  CA  GLU A  83       0.564   2.670  18.074  1.00  0.49           C  
ATOM   1324  C   GLU A  83       1.213   4.055  18.208  1.00  0.49           C  
ATOM   1325  O   GLU A  83       1.133   4.682  19.266  1.00  0.49           O  
ATOM   1326  CB  GLU A  83       1.595   1.561  18.296  1.00  0.49           C  
ATOM   1327  CG  GLU A  83       2.134   1.416  19.742  1.00  0.49           C  
ATOM   1328  CD  GLU A  83       1.107   0.903  20.743  1.00  0.49           C  
ATOM   1329  OE1 GLU A  83       0.097   0.400  20.320  1.00  0.49           O  
ATOM   1330  OE2 GLU A  83       1.359   0.982  21.941  1.00  0.49           O  
ATOM   1331  H   GLU A  83       0.300   1.865  16.087  1.00  0.49           H  
ATOM   1332  HA  GLU A  83      -0.220   2.580  18.826  1.00  0.49           H  
ATOM   1333 1HB  GLU A  83       1.160   0.606  18.003  1.00  0.49           H  
ATOM   1334 2HB  GLU A  83       2.444   1.732  17.643  1.00  0.49           H  
ATOM   1335 1HG  GLU A  83       2.997   0.754  19.741  1.00  0.49           H  
ATOM   1336 2HG  GLU A  83       2.459   2.397  20.068  1.00  0.49           H  
ATOM   1337  N   CYS A  84       1.822   4.557  17.117  1.00  0.49           N  
ATOM   1338  CA  CYS A  84       2.471   5.865  17.150  1.00  0.49           C  
ATOM   1339  C   CYS A  84       1.431   6.932  17.453  1.00  0.49           C  
ATOM   1340  O   CYS A  84       1.682   7.827  18.263  1.00  0.49           O  
ATOM   1341  CB  CYS A  84       3.089   6.235  15.797  1.00  0.49           C  
ATOM   1342  SG  CYS A  84       4.485   5.278  15.260  1.00  0.49           S  
ATOM   1343  H   CYS A  84       1.875   3.990  16.271  1.00  0.49           H  
ATOM   1344  HA  CYS A  84       3.235   5.870  17.927  1.00  0.49           H  
ATOM   1345 1HB  CYS A  84       2.341   6.185  15.027  1.00  0.49           H  
ATOM   1346 2HB  CYS A  84       3.412   7.274  15.841  1.00  0.49           H  
ATOM   1347  HG  CYS A  84       3.805   4.100  15.195  1.00  0.49           H  
ATOM   1348  N   GLU A  85       0.244   6.813  16.832  1.00  0.49           N  
ATOM   1349  CA  GLU A  85      -0.844   7.759  17.068  1.00  0.49           C  
ATOM   1350  C   GLU A  85      -1.300   7.723  18.519  1.00  0.49           C  
ATOM   1351  O   GLU A  85      -1.543   8.770  19.125  1.00  0.49           O  
ATOM   1352  CB  GLU A  85      -2.048   7.469  16.160  1.00  0.49           C  
ATOM   1353  CG  GLU A  85      -1.855   7.794  14.685  1.00  0.49           C  
ATOM   1354  CD  GLU A  85      -3.027   7.373  13.830  1.00  0.49           C  
ATOM   1355  OE1 GLU A  85      -3.898   6.693  14.324  1.00  0.49           O  
ATOM   1356  OE2 GLU A  85      -3.064   7.758  12.682  1.00  0.49           O  
ATOM   1357  H   GLU A  85       0.117   6.054  16.158  1.00  0.49           H  
ATOM   1358  HA  GLU A  85      -0.481   8.763  16.852  1.00  0.49           H  
ATOM   1359 1HB  GLU A  85      -2.303   6.415  16.228  1.00  0.49           H  
ATOM   1360 2HB  GLU A  85      -2.910   8.031  16.516  1.00  0.49           H  
ATOM   1361 1HG  GLU A  85      -1.736   8.868  14.590  1.00  0.49           H  
ATOM   1362 2HG  GLU A  85      -0.945   7.315  14.326  1.00  0.49           H  
ATOM   1363  N   GLU A  86      -1.371   6.528  19.113  1.00  0.48           N  
ATOM   1364  CA  GLU A  86      -1.798   6.456  20.505  1.00  0.48           C  
ATOM   1365  C   GLU A  86      -0.778   7.141  21.406  1.00  0.48           C  
ATOM   1366  O   GLU A  86      -1.143   7.861  22.347  1.00  0.48           O  
ATOM   1367  CB  GLU A  86      -2.010   5.003  20.942  1.00  0.48           C  
ATOM   1368  CG  GLU A  86      -3.231   4.303  20.301  1.00  0.48           C  
ATOM   1369  CD  GLU A  86      -4.569   4.922  20.689  1.00  0.48           C  
ATOM   1370  OE1 GLU A  86      -4.814   5.087  21.858  1.00  0.48           O  
ATOM   1371  OE2 GLU A  86      -5.348   5.240  19.805  1.00  0.48           O  
ATOM   1372  H   GLU A  86      -1.176   5.679  18.575  1.00  0.48           H  
ATOM   1373  HA  GLU A  86      -2.741   6.983  20.604  1.00  0.48           H  
ATOM   1374 1HB  GLU A  86      -1.123   4.419  20.684  1.00  0.48           H  
ATOM   1375 2HB  GLU A  86      -2.124   4.962  22.023  1.00  0.48           H  
ATOM   1376 1HG  GLU A  86      -3.126   4.354  19.219  1.00  0.48           H  
ATOM   1377 2HG  GLU A  86      -3.221   3.252  20.587  1.00  0.48           H  
ATOM   1378  N   VAL A  87       0.501   6.981  21.079  1.00  0.48           N  
ATOM   1379  CA  VAL A  87       1.526   7.620  21.874  1.00  0.48           C  
ATOM   1380  C   VAL A  87       1.453   9.123  21.691  1.00  0.48           C  
ATOM   1381  O   VAL A  87       1.546   9.876  22.662  1.00  0.48           O  
ATOM   1382  CB  VAL A  87       2.923   7.153  21.506  1.00  0.48           C  
ATOM   1383  CG1 VAL A  87       3.882   7.983  22.290  1.00  0.48           C  
ATOM   1384  CG2 VAL A  87       3.100   5.722  21.820  1.00  0.48           C  
ATOM   1385  H   VAL A  87       0.751   6.369  20.300  1.00  0.48           H  
ATOM   1386  HA  VAL A  87       1.350   7.385  22.923  1.00  0.48           H  
ATOM   1387  HB  VAL A  87       3.102   7.313  20.444  1.00  0.48           H  
ATOM   1388 1HG1 VAL A  87       4.876   7.679  22.097  1.00  0.48           H  
ATOM   1389 2HG1 VAL A  87       3.758   9.038  22.046  1.00  0.48           H  
ATOM   1390 3HG1 VAL A  87       3.682   7.834  23.310  1.00  0.48           H  
ATOM   1391 1HG2 VAL A  87       4.113   5.438  21.550  1.00  0.48           H  
ATOM   1392 2HG2 VAL A  87       2.936   5.562  22.881  1.00  0.48           H  
ATOM   1393 3HG2 VAL A  87       2.395   5.131  21.254  1.00  0.48           H  
ATOM   1394  N   TYR A  88       1.283   9.563  20.449  1.00  0.48           N  
ATOM   1395  CA  TYR A  88       1.187  10.978  20.178  1.00  0.48           C  
ATOM   1396  C   TYR A  88       0.062  11.596  20.988  1.00  0.48           C  
ATOM   1397  O   TYR A  88       0.243  12.653  21.596  1.00  0.48           O  
ATOM   1398  CB  TYR A  88       0.988  11.285  18.713  1.00  0.48           C  
ATOM   1399  CG  TYR A  88       0.950  12.760  18.518  1.00  0.48           C  
ATOM   1400  CD1 TYR A  88       2.144  13.474  18.508  1.00  0.48           C  
ATOM   1401  CD2 TYR A  88      -0.259  13.416  18.382  1.00  0.48           C  
ATOM   1402  CE1 TYR A  88       2.124  14.836  18.367  1.00  0.48           C  
ATOM   1403  CE2 TYR A  88      -0.280  14.785  18.235  1.00  0.48           C  
ATOM   1404  CZ  TYR A  88       0.903  15.498  18.229  1.00  0.48           C  
ATOM   1405  OH  TYR A  88       0.868  16.867  18.092  1.00  0.48           O  
ATOM   1406  H   TYR A  88       1.230   8.898  19.681  1.00  0.48           H  
ATOM   1407  HA  TYR A  88       2.111  11.446  20.488  1.00  0.48           H  
ATOM   1408 1HB  TYR A  88       1.794  10.865  18.122  1.00  0.48           H  
ATOM   1409 2HB  TYR A  88       0.050  10.857  18.361  1.00  0.48           H  
ATOM   1410  HD1 TYR A  88       3.092  12.956  18.623  1.00  0.48           H  
ATOM   1411  HD2 TYR A  88      -1.192  12.850  18.397  1.00  0.48           H  
ATOM   1412  HE1 TYR A  88       3.054  15.394  18.370  1.00  0.48           H  
ATOM   1413  HE2 TYR A  88      -1.232  15.307  18.132  1.00  0.48           H  
ATOM   1414  HH  TYR A  88       1.766  17.213  18.074  1.00  0.48           H  
ATOM   1415  N   LYS A  89      -1.110  10.954  20.994  1.00  0.48           N  
ATOM   1416  CA  LYS A  89      -2.224  11.489  21.756  1.00  0.48           C  
ATOM   1417  C   LYS A  89      -1.853  11.604  23.233  1.00  0.48           C  
ATOM   1418  O   LYS A  89      -2.197  12.602  23.866  1.00  0.48           O  
ATOM   1419  CB  LYS A  89      -3.479  10.634  21.565  1.00  0.48           C  
ATOM   1420  CG  LYS A  89      -4.131  10.784  20.181  1.00  0.48           C  
ATOM   1421  CD  LYS A  89      -5.471  10.061  20.112  1.00  0.48           C  
ATOM   1422  CE  LYS A  89      -5.262   8.560  20.071  1.00  0.48           C  
ATOM   1423  NZ  LYS A  89      -6.538   7.800  19.917  1.00  0.48           N  
ATOM   1424  H   LYS A  89      -1.223  10.092  20.458  1.00  0.48           H  
ATOM   1425  HA  LYS A  89      -2.440  12.492  21.388  1.00  0.48           H  
ATOM   1426 1HB  LYS A  89      -3.215   9.579  21.693  1.00  0.48           H  
ATOM   1427 2HB  LYS A  89      -4.216  10.885  22.326  1.00  0.48           H  
ATOM   1428 1HG  LYS A  89      -4.284  11.842  19.967  1.00  0.48           H  
ATOM   1429 2HG  LYS A  89      -3.466  10.374  19.424  1.00  0.48           H  
ATOM   1430 1HD  LYS A  89      -6.072  10.314  20.985  1.00  0.48           H  
ATOM   1431 2HD  LYS A  89      -6.007  10.369  19.216  1.00  0.48           H  
ATOM   1432 1HE  LYS A  89      -4.604   8.316  19.234  1.00  0.48           H  
ATOM   1433 2HE  LYS A  89      -4.781   8.244  20.998  1.00  0.48           H  
ATOM   1434 1HZ  LYS A  89      -6.284   6.799  19.900  1.00  0.48           H  
ATOM   1435 2HZ  LYS A  89      -7.150   7.984  20.693  1.00  0.48           H  
ATOM   1436 3HZ  LYS A  89      -6.994   8.050  19.058  1.00  0.48           H  
ATOM   1437  N   LYS A  90      -1.088  10.642  23.770  1.00  0.48           N  
ATOM   1438  CA  LYS A  90      -0.661  10.755  25.163  1.00  0.48           C  
ATOM   1439  C   LYS A  90       0.241  11.982  25.338  1.00  0.48           C  
ATOM   1440  O   LYS A  90       0.114  12.721  26.316  1.00  0.48           O  
ATOM   1441  CB  LYS A  90       0.064   9.494  25.631  1.00  0.48           C  
ATOM   1442  CG  LYS A  90       0.542   9.573  27.078  1.00  0.48           C  
ATOM   1443  CD  LYS A  90      -0.601   9.627  28.075  1.00  0.48           C  
ATOM   1444  CE  LYS A  90      -0.060   9.652  29.504  1.00  0.48           C  
ATOM   1445  NZ  LYS A  90      -1.147   9.735  30.523  1.00  0.48           N  
ATOM   1446  H   LYS A  90      -0.838   9.816  23.221  1.00  0.48           H  
ATOM   1447  HA  LYS A  90      -1.546  10.895  25.787  1.00  0.48           H  
ATOM   1448 1HB  LYS A  90      -0.593   8.632  25.524  1.00  0.48           H  
ATOM   1449 2HB  LYS A  90       0.936   9.318  25.005  1.00  0.48           H  
ATOM   1450 1HG  LYS A  90       1.176   8.715  27.302  1.00  0.48           H  
ATOM   1451 2HG  LYS A  90       1.130  10.481  27.199  1.00  0.48           H  
ATOM   1452 1HD  LYS A  90      -1.203  10.528  27.903  1.00  0.48           H  
ATOM   1453 2HD  LYS A  90      -1.243   8.755  27.951  1.00  0.48           H  
ATOM   1454 1HE  LYS A  90       0.523   8.749  29.679  1.00  0.48           H  
ATOM   1455 2HE  LYS A  90       0.594  10.519  29.618  1.00  0.48           H  
ATOM   1456 1HZ  LYS A  90      -0.729   9.751  31.444  1.00  0.48           H  
ATOM   1457 2HZ  LYS A  90      -1.684  10.584  30.384  1.00  0.48           H  
ATOM   1458 3HZ  LYS A  90      -1.753   8.935  30.438  1.00  0.48           H  
ATOM   1459  N   LEU A  91       1.140  12.227  24.384  1.00  0.48           N  
ATOM   1460  CA  LEU A  91       2.012  13.396  24.485  1.00  0.48           C  
ATOM   1461  C   LEU A  91       1.203  14.682  24.480  1.00  0.48           C  
ATOM   1462  O   LEU A  91       1.509  15.629  25.215  1.00  0.48           O  
ATOM   1463  CB  LEU A  91       2.987  13.427  23.321  1.00  0.48           C  
ATOM   1464  CG  LEU A  91       4.056  12.429  23.320  1.00  0.48           C  
ATOM   1465  CD1 LEU A  91       4.709  12.444  22.058  1.00  0.48           C  
ATOM   1466  CD2 LEU A  91       5.027  12.832  24.322  1.00  0.48           C  
ATOM   1467  H   LEU A  91       1.219  11.582  23.595  1.00  0.48           H  
ATOM   1468  HA  LEU A  91       2.568  13.336  25.412  1.00  0.48           H  
ATOM   1469 1HB  LEU A  91       2.438  13.324  22.396  1.00  0.48           H  
ATOM   1470 2HB  LEU A  91       3.468  14.399  23.318  1.00  0.48           H  
ATOM   1471  HG  LEU A  91       3.662  11.428  23.513  1.00  0.48           H  
ATOM   1472 1HD1 LEU A  91       5.534  11.726  22.067  1.00  0.48           H  
ATOM   1473 2HD1 LEU A  91       4.017  12.192  21.279  1.00  0.48           H  
ATOM   1474 3HD1 LEU A  91       5.083  13.448  21.908  1.00  0.48           H  
ATOM   1475 1HD2 LEU A  91       5.854  12.160  24.311  1.00  0.48           H  
ATOM   1476 2HD2 LEU A  91       5.391  13.832  24.090  1.00  0.48           H  
ATOM   1477 3HD2 LEU A  91       4.547  12.831  25.290  1.00  0.48           H  
ATOM   1478  N   LYS A  92       0.159  14.714  23.655  1.00  0.48           N  
ATOM   1479  CA  LYS A  92      -0.716  15.869  23.588  1.00  0.48           C  
ATOM   1480  C   LYS A  92      -1.368  16.076  24.949  1.00  0.48           C  
ATOM   1481  O   LYS A  92      -1.363  17.191  25.471  1.00  0.48           O  
ATOM   1482  CB  LYS A  92      -1.769  15.695  22.498  1.00  0.48           C  
ATOM   1483  CG  LYS A  92      -2.721  16.876  22.304  1.00  0.48           C  
ATOM   1484  CD  LYS A  92      -3.696  16.597  21.153  1.00  0.48           C  
ATOM   1485  CE  LYS A  92      -4.605  17.797  20.862  1.00  0.48           C  
ATOM   1486  NZ  LYS A  92      -5.541  18.088  21.991  1.00  0.48           N  
ATOM   1487  H   LYS A  92      -0.016  13.908  23.053  1.00  0.48           H  
ATOM   1488  HA  LYS A  92      -0.117  16.750  23.359  1.00  0.48           H  
ATOM   1489 1HB  LYS A  92      -1.272  15.489  21.546  1.00  0.48           H  
ATOM   1490 2HB  LYS A  92      -2.381  14.830  22.730  1.00  0.48           H  
ATOM   1491 1HG  LYS A  92      -3.292  17.043  23.226  1.00  0.48           H  
ATOM   1492 2HG  LYS A  92      -2.150  17.776  22.082  1.00  0.48           H  
ATOM   1493 1HD  LYS A  92      -3.129  16.352  20.254  1.00  0.48           H  
ATOM   1494 2HD  LYS A  92      -4.318  15.740  21.413  1.00  0.48           H  
ATOM   1495 1HE  LYS A  92      -3.987  18.676  20.683  1.00  0.48           H  
ATOM   1496 2HE  LYS A  92      -5.189  17.588  19.967  1.00  0.48           H  
ATOM   1497 1HZ  LYS A  92      -6.119  18.879  21.773  1.00  0.48           H  
ATOM   1498 2HZ  LYS A  92      -6.129  17.295  22.174  1.00  0.48           H  
ATOM   1499 3HZ  LYS A  92      -5.013  18.307  22.848  1.00  0.48           H  
ATOM   1500  N   GLU A  93      -1.884  14.994  25.553  1.00  0.48           N  
ATOM   1501  CA  GLU A  93      -2.541  15.117  26.851  1.00  0.48           C  
ATOM   1502  C   GLU A  93      -1.571  15.659  27.897  1.00  0.48           C  
ATOM   1503  O   GLU A  93      -1.942  16.515  28.700  1.00  0.48           O  
ATOM   1504  CB  GLU A  93      -3.082  13.760  27.343  1.00  0.48           C  
ATOM   1505  CG  GLU A  93      -4.283  13.196  26.586  1.00  0.48           C  
ATOM   1506  CD  GLU A  93      -4.713  11.825  27.107  1.00  0.48           C  
ATOM   1507  OE1 GLU A  93      -4.057  11.306  27.991  1.00  0.48           O  
ATOM   1508  OE2 GLU A  93      -5.692  11.306  26.622  1.00  0.48           O  
ATOM   1509  H   GLU A  93      -1.853  14.089  25.079  1.00  0.48           H  
ATOM   1510  HA  GLU A  93      -3.372  15.819  26.754  1.00  0.48           H  
ATOM   1511 1HB  GLU A  93      -2.287  13.018  27.281  1.00  0.48           H  
ATOM   1512 2HB  GLU A  93      -3.359  13.843  28.393  1.00  0.48           H  
ATOM   1513 1HG  GLU A  93      -5.117  13.890  26.682  1.00  0.48           H  
ATOM   1514 2HG  GLU A  93      -4.032  13.119  25.533  1.00  0.48           H  
ATOM   1515  N   ILE A  94      -0.314  15.215  27.850  1.00  0.49           N  
ATOM   1516  CA  ILE A  94       0.665  15.692  28.816  1.00  0.49           C  
ATOM   1517  C   ILE A  94       0.867  17.180  28.627  1.00  0.49           C  
ATOM   1518  O   ILE A  94       0.935  17.936  29.600  1.00  0.49           O  
ATOM   1519  CB  ILE A  94       2.022  15.018  28.660  1.00  0.49           C  
ATOM   1520  CG1 ILE A  94       1.940  13.570  28.996  1.00  0.49           C  
ATOM   1521  CG2 ILE A  94       3.001  15.709  29.612  1.00  0.49           C  
ATOM   1522  CD1 ILE A  94       3.144  12.828  28.569  1.00  0.49           C  
ATOM   1523  H   ILE A  94      -0.061  14.499  27.166  1.00  0.49           H  
ATOM   1524  HA  ILE A  94       0.286  15.511  29.823  1.00  0.49           H  
ATOM   1525  HB  ILE A  94       2.370  15.111  27.630  1.00  0.49           H  
ATOM   1526 1HG1 ILE A  94       1.825  13.447  30.076  1.00  0.49           H  
ATOM   1527 2HG1 ILE A  94       1.075  13.140  28.508  1.00  0.49           H  
ATOM   1528 1HG2 ILE A  94       3.983  15.255  29.528  1.00  0.49           H  
ATOM   1529 2HG2 ILE A  94       3.063  16.763  29.371  1.00  0.49           H  
ATOM   1530 3HG2 ILE A  94       2.642  15.598  30.636  1.00  0.49           H  
ATOM   1531 1HD1 ILE A  94       3.011  11.794  28.828  1.00  0.49           H  
ATOM   1532 2HD1 ILE A  94       3.263  12.921  27.507  1.00  0.49           H  
ATOM   1533 3HD1 ILE A  94       4.024  13.226  29.068  1.00  0.49           H  
ATOM   1534  N   ALA A  95       0.997  17.605  27.365  1.00  0.50           N  
ATOM   1535  CA  ALA A  95       1.187  19.012  27.077  1.00  0.50           C  
ATOM   1536  C   ALA A  95       0.012  19.820  27.625  1.00  0.50           C  
ATOM   1537  O   ALA A  95       0.203  20.886  28.213  1.00  0.50           O  
ATOM   1538  CB  ALA A  95       1.330  19.230  25.584  1.00  0.50           C  
ATOM   1539  H   ALA A  95       0.959  16.932  26.597  1.00  0.50           H  
ATOM   1540  HA  ALA A  95       2.101  19.337  27.559  1.00  0.50           H  
ATOM   1541 1HB  ALA A  95       1.495  20.285  25.384  1.00  0.50           H  
ATOM   1542 2HB  ALA A  95       2.163  18.655  25.209  1.00  0.50           H  
ATOM   1543 3HB  ALA A  95       0.424  18.906  25.083  1.00  0.50           H  
ATOM   1544  N   GLU A  96      -1.203  19.290  27.497  1.00  0.53           N  
ATOM   1545  CA  GLU A  96      -2.360  19.993  28.028  1.00  0.53           C  
ATOM   1546  C   GLU A  96      -2.298  20.090  29.557  1.00  0.53           C  
ATOM   1547  O   GLU A  96      -2.692  21.107  30.124  1.00  0.53           O  
ATOM   1548  CB  GLU A  96      -3.659  19.334  27.554  1.00  0.53           C  
ATOM   1549  CG  GLU A  96      -3.913  19.515  26.046  1.00  0.53           C  
ATOM   1550  CD  GLU A  96      -5.165  18.839  25.523  1.00  0.53           C  
ATOM   1551  OE1 GLU A  96      -5.860  18.195  26.272  1.00  0.53           O  
ATOM   1552  OE2 GLU A  96      -5.412  18.968  24.333  1.00  0.53           O  
ATOM   1553  H   GLU A  96      -1.319  18.407  26.997  1.00  0.53           H  
ATOM   1554  HA  GLU A  96      -2.347  21.008  27.633  1.00  0.53           H  
ATOM   1555 1HB  GLU A  96      -3.625  18.268  27.765  1.00  0.53           H  
ATOM   1556 2HB  GLU A  96      -4.503  19.753  28.098  1.00  0.53           H  
ATOM   1557 1HG  GLU A  96      -3.979  20.580  25.836  1.00  0.53           H  
ATOM   1558 2HG  GLU A  96      -3.051  19.127  25.507  1.00  0.53           H  
ATOM   1559  N   GLU A  97      -1.799  19.042  30.230  1.00  0.57           N  
ATOM   1560  CA  GLU A  97      -1.690  19.068  31.691  1.00  0.57           C  
ATOM   1561  C   GLU A  97      -0.717  20.146  32.188  1.00  0.57           C  
ATOM   1562  O   GLU A  97      -0.951  20.765  33.238  1.00  0.57           O  
ATOM   1563  CB  GLU A  97      -1.257  17.701  32.260  1.00  0.57           C  
ATOM   1564  CG  GLU A  97      -2.307  16.587  32.165  1.00  0.57           C  
ATOM   1565  CD  GLU A  97      -1.832  15.254  32.739  1.00  0.57           C  
ATOM   1566  OE1 GLU A  97      -0.696  15.166  33.150  1.00  0.57           O  
ATOM   1567  OE2 GLU A  97      -2.610  14.326  32.758  1.00  0.57           O  
ATOM   1568  H   GLU A  97      -1.519  18.208  29.711  1.00  0.57           H  
ATOM   1569  HA  GLU A  97      -2.676  19.301  32.093  1.00  0.57           H  
ATOM   1570 1HB  GLU A  97      -0.369  17.359  31.734  1.00  0.57           H  
ATOM   1571 2HB  GLU A  97      -0.987  17.818  33.308  1.00  0.57           H  
ATOM   1572 1HG  GLU A  97      -3.200  16.901  32.702  1.00  0.57           H  
ATOM   1573 2HG  GLU A  97      -2.578  16.451  31.124  1.00  0.57           H  
ATOM   1574  N   VAL A  98       0.391  20.354  31.462  1.00  0.62           N  
ATOM   1575  CA  VAL A  98       1.374  21.370  31.865  1.00  0.62           C  
ATOM   1576  C   VAL A  98       0.990  22.799  31.468  1.00  0.62           C  
ATOM   1577  O   VAL A  98       1.301  23.746  32.193  1.00  0.62           O  
ATOM   1578  CB  VAL A  98       2.781  21.017  31.335  1.00  0.62           C  
ATOM   1579  CG1 VAL A  98       3.253  19.743  31.940  1.00  0.62           C  
ATOM   1580  CG2 VAL A  98       2.733  20.829  29.871  1.00  0.62           C  
ATOM   1581  H   VAL A  98       0.544  19.777  30.630  1.00  0.62           H  
ATOM   1582  HA  VAL A  98       1.444  21.354  32.942  1.00  0.62           H  
ATOM   1583  HB  VAL A  98       3.486  21.810  31.597  1.00  0.62           H  
ATOM   1584 1HG1 VAL A  98       4.234  19.542  31.538  1.00  0.62           H  
ATOM   1585 2HG1 VAL A  98       3.310  19.841  33.021  1.00  0.62           H  
ATOM   1586 3HG1 VAL A  98       2.566  18.933  31.678  1.00  0.62           H  
ATOM   1587 1HG2 VAL A  98       3.689  20.550  29.494  1.00  0.62           H  
ATOM   1588 2HG2 VAL A  98       2.042  20.048  29.687  1.00  0.62           H  
ATOM   1589 3HG2 VAL A  98       2.409  21.734  29.377  1.00  0.62           H  
ATOM   1590  N   ARG A  99       0.292  22.963  30.352  1.00  0.69           N  
ATOM   1591  CA  ARG A  99      -0.105  24.287  29.894  1.00  0.69           C  
ATOM   1592  C   ARG A  99      -1.131  24.957  30.806  1.00  0.69           C  
ATOM   1593  O   ARG A  99      -2.047  24.312  31.317  1.00  0.69           O  
ATOM   1594  CB  ARG A  99      -0.638  24.198  28.477  1.00  0.69           C  
ATOM   1595  CG  ARG A  99       0.434  23.931  27.405  1.00  0.69           C  
ATOM   1596  CD  ARG A  99      -0.167  23.617  26.080  1.00  0.69           C  
ATOM   1597  NE  ARG A  99       0.846  23.416  25.043  1.00  0.69           N  
ATOM   1598  CZ  ARG A  99       0.605  22.897  23.823  1.00  0.69           C  
ATOM   1599  NH1 ARG A  99      -0.609  22.498  23.497  1.00  0.69           N  
ATOM   1600  NH2 ARG A  99       1.590  22.793  22.955  1.00  0.69           N  
ATOM   1601  H   ARG A  99       0.063  22.152  29.775  1.00  0.69           H  
ATOM   1602  HA  ARG A  99       0.787  24.913  29.875  1.00  0.69           H  
ATOM   1603 1HB  ARG A  99      -1.364  23.384  28.422  1.00  0.69           H  
ATOM   1604 2HB  ARG A  99      -1.157  25.123  28.223  1.00  0.69           H  
ATOM   1605 1HG  ARG A  99       1.048  24.823  27.290  1.00  0.69           H  
ATOM   1606 2HG  ARG A  99       1.070  23.107  27.709  1.00  0.69           H  
ATOM   1607 1HD  ARG A  99      -0.753  22.699  26.166  1.00  0.69           H  
ATOM   1608 2HD  ARG A  99      -0.816  24.434  25.771  1.00  0.69           H  
ATOM   1609  HE  ARG A  99       1.801  23.714  25.241  1.00  0.69           H  
ATOM   1610 1HH1 ARG A  99      -1.365  22.579  24.164  1.00  0.69           H  
ATOM   1611 2HH1 ARG A  99      -0.783  22.112  22.581  1.00  0.69           H  
ATOM   1612 1HH2 ARG A  99       2.537  23.122  23.216  1.00  0.69           H  
ATOM   1613 2HH2 ARG A  99       1.422  22.419  22.037  1.00  0.69           H  
ATOM   1614  N   LYS A 100      -0.968  26.264  30.993  1.00  0.76           N  
ATOM   1615  CA  LYS A 100      -1.895  27.062  31.783  1.00  0.76           C  
ATOM   1616  C   LYS A 100      -2.829  27.821  30.852  1.00  0.76           C  
ATOM   1617  O   LYS A 100      -4.028  27.924  31.111  1.00  0.76           O  
ATOM   1618  OXT LYS A 100      -2.417  28.128  29.734  1.00  0.76           O  
ATOM   1619  CB  LYS A 100      -1.134  28.032  32.696  1.00  0.76           C  
ATOM   1620  CG  LYS A 100      -2.022  28.864  33.626  1.00  0.76           C  
ATOM   1621  CD  LYS A 100      -1.192  29.769  34.543  1.00  0.76           C  
ATOM   1622  CE  LYS A 100      -2.088  30.602  35.458  1.00  0.76           C  
ATOM   1623  NZ  LYS A 100      -1.299  31.490  36.357  1.00  0.76           N  
ATOM   1624  H   LYS A 100      -0.177  26.719  30.562  1.00  0.76           H  
ATOM   1625  HA  LYS A 100      -2.498  26.397  32.401  1.00  0.76           H  
ATOM   1626 1HB  LYS A 100      -0.435  27.469  33.319  1.00  0.76           H  
ATOM   1627 2HB  LYS A 100      -0.548  28.721  32.089  1.00  0.76           H  
ATOM   1628 1HG  LYS A 100      -2.690  29.486  33.029  1.00  0.76           H  
ATOM   1629 2HG  LYS A 100      -2.628  28.198  34.240  1.00  0.76           H  
ATOM   1630 1HD  LYS A 100      -0.527  29.157  35.155  1.00  0.76           H  
ATOM   1631 2HD  LYS A 100      -0.584  30.440  33.937  1.00  0.76           H  
ATOM   1632 1HE  LYS A 100      -2.747  31.216  34.846  1.00  0.76           H  
ATOM   1633 2HE  LYS A 100      -2.694  29.932  36.068  1.00  0.76           H  
ATOM   1634 1HZ  LYS A 100      -1.928  32.021  36.943  1.00  0.76           H  
ATOM   1635 2HZ  LYS A 100      -0.692  30.929  36.939  1.00  0.76           H  
ATOM   1636 3HZ  LYS A 100      -0.742  32.124  35.803  1.00  0.76           H  
TER    1637
ENDMDL

REMARK ID 638378 MODEL 3 0217-PLE
PFRMAT TS
TARGET 0217-PLE
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   SER A   1       0.344  -0.094  -1.058  1.00  0.55           N  
ATOM      2  CA  SER A   1       1.803  -0.080  -1.020  1.00  0.55           C  
ATOM      3  C   SER A   1       2.391   1.280  -1.300  1.00  0.55           C  
ATOM      4  O   SER A   1       1.941   2.012  -2.189  1.00  0.55           O  
ATOM      5  CB  SER A   1       2.403  -1.034  -2.026  1.00  0.55           C  
ATOM      6  OG  SER A   1       3.822  -0.902  -2.057  1.00  0.55           O  
ATOM      7 1H   SER A   1       0.019  -1.035  -1.227  1.00  0.55           H  
ATOM      8 2H   SER A   1      -0.018   0.231  -0.173  1.00  0.55           H  
ATOM      9 3H   SER A   1       0.019   0.514  -1.797  1.00  0.55           H  
ATOM     10  HA  SER A   1       2.116  -0.386  -0.021  1.00  0.55           H  
ATOM     11 1HB  SER A   1       2.131  -2.057  -1.771  1.00  0.55           H  
ATOM     12 2HB  SER A   1       2.003  -0.819  -3.003  1.00  0.55           H  
ATOM     13  HG  SER A   1       4.141  -1.636  -2.601  1.00  0.55           H  
ATOM     14  N   ALA A   2       3.478   1.575  -0.599  1.00  0.54           N  
ATOM     15  CA  ALA A   2       4.211   2.823  -0.772  1.00  0.54           C  
ATOM     16  C   ALA A   2       4.697   2.973  -2.212  1.00  0.54           C  
ATOM     17  O   ALA A   2       4.894   4.087  -2.690  1.00  0.54           O  
ATOM     18  CB  ALA A   2       5.392   2.880   0.180  1.00  0.54           C  
ATOM     19  H   ALA A   2       3.808   0.915   0.093  1.00  0.54           H  
ATOM     20  HA  ALA A   2       3.534   3.650  -0.549  1.00  0.54           H  
ATOM     21 1HB  ALA A   2       5.912   3.829   0.052  1.00  0.54           H  
ATOM     22 2HB  ALA A   2       5.035   2.797   1.206  1.00  0.54           H  
ATOM     23 3HB  ALA A   2       6.074   2.059  -0.037  1.00  0.54           H  
ATOM     24  N   GLU A   3       4.931   1.851  -2.907  1.00  0.53           N  
ATOM     25  CA  GLU A   3       5.395   1.919  -4.292  1.00  0.53           C  
ATOM     26  C   GLU A   3       4.366   2.671  -5.133  1.00  0.53           C  
ATOM     27  O   GLU A   3       4.704   3.431  -6.047  1.00  0.53           O  
ATOM     28  CB  GLU A   3       5.598   0.510  -4.852  1.00  0.53           C  
ATOM     29  CG  GLU A   3       6.201   0.446  -6.247  1.00  0.53           C  
ATOM     30  CD  GLU A   3       6.483  -0.973  -6.704  1.00  0.53           C  
ATOM     31  OE1 GLU A   3       6.106  -1.888  -6.012  1.00  0.53           O  
ATOM     32  OE2 GLU A   3       7.113  -1.136  -7.724  1.00  0.53           O  
ATOM     33  H   GLU A   3       4.732   0.942  -2.488  1.00  0.53           H  
ATOM     34  HA  GLU A   3       6.338   2.465  -4.324  1.00  0.53           H  
ATOM     35 1HB  GLU A   3       6.244  -0.055  -4.181  1.00  0.53           H  
ATOM     36 2HB  GLU A   3       4.636  -0.005  -4.884  1.00  0.53           H  
ATOM     37 1HG  GLU A   3       5.497   0.901  -6.939  1.00  0.53           H  
ATOM     38 2HG  GLU A   3       7.121   1.027  -6.270  1.00  0.53           H  
ATOM     39  N   GLY A   4       3.097   2.397  -4.836  1.00  0.52           N  
ATOM     40  CA  GLY A   4       1.963   2.982  -5.504  1.00  0.52           C  
ATOM     41  C   GLY A   4       1.901   4.460  -5.198  1.00  0.52           C  
ATOM     42  O   GLY A   4       1.791   5.295  -6.100  1.00  0.52           O  
ATOM     43  H   GLY A   4       2.905   1.800  -4.042  1.00  0.52           H  
ATOM     44 1HA  GLY A   4       2.032   2.816  -6.579  1.00  0.52           H  
ATOM     45 2HA  GLY A   4       1.068   2.493  -5.139  1.00  0.52           H  
ATOM     46  N   GLU A   5       1.975   4.784  -3.904  1.00  0.51           N  
ATOM     47  CA  GLU A   5       1.881   6.179  -3.493  1.00  0.51           C  
ATOM     48  C   GLU A   5       3.020   6.996  -4.092  1.00  0.51           C  
ATOM     49  O   GLU A   5       2.809   8.124  -4.539  1.00  0.51           O  
ATOM     50  CB  GLU A   5       1.909   6.308  -1.962  1.00  0.51           C  
ATOM     51  CG  GLU A   5       0.660   5.783  -1.256  1.00  0.51           C  
ATOM     52  CD  GLU A   5       0.719   5.926   0.258  1.00  0.51           C  
ATOM     53  OE1 GLU A   5       1.744   6.323   0.767  1.00  0.51           O  
ATOM     54  OE2 GLU A   5      -0.269   5.647   0.899  1.00  0.51           O  
ATOM     55  H   GLU A   5       2.077   4.033  -3.218  1.00  0.51           H  
ATOM     56  HA  GLU A   5       0.938   6.584  -3.860  1.00  0.51           H  
ATOM     57 1HB  GLU A   5       2.770   5.766  -1.573  1.00  0.51           H  
ATOM     58 2HB  GLU A   5       2.033   7.355  -1.690  1.00  0.51           H  
ATOM     59 1HG  GLU A   5      -0.211   6.319  -1.630  1.00  0.51           H  
ATOM     60 2HG  GLU A   5       0.542   4.727  -1.511  1.00  0.51           H  
ATOM     61  N   ALA A   6       4.221   6.418  -4.137  1.00  0.50           N  
ATOM     62  CA  ALA A   6       5.360   7.099  -4.725  1.00  0.50           C  
ATOM     63  C   ALA A   6       5.130   7.361  -6.207  1.00  0.50           C  
ATOM     64  O   ALA A   6       5.409   8.458  -6.706  1.00  0.50           O  
ATOM     65  CB  ALA A   6       6.610   6.266  -4.537  1.00  0.50           C  
ATOM     66  H   ALA A   6       4.352   5.493  -3.734  1.00  0.50           H  
ATOM     67  HA  ALA A   6       5.482   8.057  -4.221  1.00  0.50           H  
ATOM     68 1HB  ALA A   6       7.465   6.787  -4.961  1.00  0.50           H  
ATOM     69 2HB  ALA A   6       6.773   6.095  -3.473  1.00  0.50           H  
ATOM     70 3HB  ALA A   6       6.478   5.307  -5.040  1.00  0.50           H  
ATOM     71  N   ALA A   7       4.567   6.368  -6.914  1.00  0.49           N  
ATOM     72  CA  ALA A   7       4.286   6.523  -8.331  1.00  0.49           C  
ATOM     73  C   ALA A   7       3.317   7.663  -8.554  1.00  0.49           C  
ATOM     74  O   ALA A   7       3.491   8.469  -9.475  1.00  0.49           O  
ATOM     75  CB  ALA A   7       3.701   5.242  -8.880  1.00  0.49           C  
ATOM     76  H   ALA A   7       4.369   5.467  -6.473  1.00  0.49           H  
ATOM     77  HA  ALA A   7       5.219   6.753  -8.843  1.00  0.49           H  
ATOM     78 1HB  ALA A   7       3.505   5.343  -9.943  1.00  0.49           H  
ATOM     79 2HB  ALA A   7       4.410   4.445  -8.705  1.00  0.49           H  
ATOM     80 3HB  ALA A   7       2.780   5.017  -8.366  1.00  0.49           H  
ATOM     81  N   LEU A   8       2.321   7.747  -7.674  1.00  0.49           N  
ATOM     82  CA  LEU A   8       1.311   8.781  -7.747  1.00  0.49           C  
ATOM     83  C   LEU A   8       1.903  10.140  -7.470  1.00  0.49           C  
ATOM     84  O   LEU A   8       1.612  11.102  -8.182  1.00  0.49           O  
ATOM     85  CB  LEU A   8       0.182   8.507  -6.772  1.00  0.49           C  
ATOM     86  CG  LEU A   8      -0.908   9.533  -6.795  1.00  0.49           C  
ATOM     87  CD1 LEU A   8      -1.520   9.581  -8.210  1.00  0.49           C  
ATOM     88  CD2 LEU A   8      -1.937   9.183  -5.740  1.00  0.49           C  
ATOM     89  H   LEU A   8       2.248   7.034  -6.946  1.00  0.49           H  
ATOM     90  HA  LEU A   8       0.902   8.797  -8.749  1.00  0.49           H  
ATOM     91 1HB  LEU A   8      -0.250   7.544  -7.014  1.00  0.49           H  
ATOM     92 2HB  LEU A   8       0.587   8.462  -5.764  1.00  0.49           H  
ATOM     93  HG  LEU A   8      -0.486  10.513  -6.576  1.00  0.49           H  
ATOM     94 1HD1 LEU A   8      -2.300  10.339  -8.237  1.00  0.49           H  
ATOM     95 2HD1 LEU A   8      -0.749   9.835  -8.938  1.00  0.49           H  
ATOM     96 3HD1 LEU A   8      -1.947   8.609  -8.459  1.00  0.49           H  
ATOM     97 1HD2 LEU A   8      -2.718   9.925  -5.741  1.00  0.49           H  
ATOM     98 2HD2 LEU A   8      -2.364   8.211  -5.954  1.00  0.49           H  
ATOM     99 3HD2 LEU A   8      -1.458   9.164  -4.761  1.00  0.49           H  
ATOM    100  N   ALA A   9       2.726  10.240  -6.426  1.00  0.49           N  
ATOM    101  CA  ALA A   9       3.318  11.518  -6.085  1.00  0.49           C  
ATOM    102  C   ALA A   9       4.128  12.044  -7.257  1.00  0.49           C  
ATOM    103  O   ALA A   9       4.043  13.229  -7.597  1.00  0.49           O  
ATOM    104  CB  ALA A   9       4.207  11.370  -4.864  1.00  0.49           C  
ATOM    105  H   ALA A   9       2.924   9.419  -5.854  1.00  0.49           H  
ATOM    106  HA  ALA A   9       2.516  12.224  -5.873  1.00  0.49           H  
ATOM    107 1HB  ALA A   9       4.639  12.334  -4.607  1.00  0.49           H  
ATOM    108 2HB  ALA A   9       3.614  10.998  -4.029  1.00  0.49           H  
ATOM    109 3HB  ALA A   9       5.004  10.660  -5.086  1.00  0.49           H  
ATOM    110  N   ARG A  10       4.863  11.147  -7.921  1.00  0.49           N  
ATOM    111  CA  ARG A  10       5.629  11.547  -9.082  1.00  0.49           C  
ATOM    112  C   ARG A  10       4.721  12.000 -10.204  1.00  0.49           C  
ATOM    113  O   ARG A  10       4.952  13.049 -10.805  1.00  0.49           O  
ATOM    114  CB  ARG A  10       6.524  10.429  -9.577  1.00  0.49           C  
ATOM    115  CG  ARG A  10       7.343  10.821 -10.812  1.00  0.49           C  
ATOM    116  CD  ARG A  10       8.374   9.818 -11.158  1.00  0.49           C  
ATOM    117  NE  ARG A  10       9.064  10.161 -12.393  1.00  0.49           N  
ATOM    118  CZ  ARG A  10      10.025  11.106 -12.504  1.00  0.49           C  
ATOM    119  NH1 ARG A  10      10.378  11.813 -11.450  1.00  0.49           N  
ATOM    120  NH2 ARG A  10      10.617  11.327 -13.667  1.00  0.49           N  
ATOM    121  H   ARG A  10       4.907  10.179  -7.596  1.00  0.49           H  
ATOM    122  HA  ARG A  10       6.266  12.384  -8.797  1.00  0.49           H  
ATOM    123 1HB  ARG A  10       7.208  10.128  -8.786  1.00  0.49           H  
ATOM    124 2HB  ARG A  10       5.915   9.560  -9.833  1.00  0.49           H  
ATOM    125 1HG  ARG A  10       6.669  10.918 -11.665  1.00  0.49           H  
ATOM    126 2HG  ARG A  10       7.836  11.777 -10.634  1.00  0.49           H  
ATOM    127 1HD  ARG A  10       9.112   9.755 -10.360  1.00  0.49           H  
ATOM    128 2HD  ARG A  10       7.900   8.846 -11.295  1.00  0.49           H  
ATOM    129  HE  ARG A  10       8.836   9.602 -13.229  1.00  0.49           H  
ATOM    130 1HH1 ARG A  10       9.932  11.648 -10.559  1.00  0.49           H  
ATOM    131 2HH1 ARG A  10      11.096  12.519 -11.532  1.00  0.49           H  
ATOM    132 1HH2 ARG A  10      10.352  10.785 -14.484  1.00  0.49           H  
ATOM    133 2HH2 ARG A  10      11.333  12.032 -13.741  1.00  0.49           H  
ATOM    134  N   ALA A  11       3.678  11.223 -10.489  1.00  0.49           N  
ATOM    135  CA  ALA A  11       2.769  11.568 -11.566  1.00  0.49           C  
ATOM    136  C   ALA A  11       2.108  12.916 -11.329  1.00  0.49           C  
ATOM    137  O   ALA A  11       1.950  13.712 -12.261  1.00  0.49           O  
ATOM    138  CB  ALA A  11       1.736  10.496 -11.701  1.00  0.49           C  
ATOM    139  H   ALA A  11       3.524  10.359  -9.966  1.00  0.49           H  
ATOM    140  HA  ALA A  11       3.343  11.626 -12.486  1.00  0.49           H  
ATOM    141 1HB  ALA A  11       1.090  10.715 -12.529  1.00  0.49           H  
ATOM    142 2HB  ALA A  11       2.254   9.564 -11.889  1.00  0.49           H  
ATOM    143 3HB  ALA A  11       1.155  10.421 -10.783  1.00  0.49           H  
ATOM    144  N   ARG A  12       1.748  13.199 -10.077  1.00  0.48           N  
ATOM    145  CA  ARG A  12       1.149  14.480  -9.771  1.00  0.48           C  
ATOM    146  C   ARG A  12       2.165  15.592  -9.990  1.00  0.48           C  
ATOM    147  O   ARG A  12       1.830  16.629 -10.564  1.00  0.48           O  
ATOM    148  CB  ARG A  12       0.627  14.512  -8.342  1.00  0.48           C  
ATOM    149  CG  ARG A  12      -0.655  13.668  -8.084  1.00  0.48           C  
ATOM    150  CD  ARG A  12      -1.008  13.686  -6.638  1.00  0.48           C  
ATOM    151  NE  ARG A  12      -2.301  13.053  -6.316  1.00  0.48           N  
ATOM    152  CZ  ARG A  12      -2.734  12.842  -5.060  1.00  0.48           C  
ATOM    153  NH1 ARG A  12      -1.986  13.164  -4.027  1.00  0.48           N  
ATOM    154  NH2 ARG A  12      -3.921  12.318  -4.885  1.00  0.48           N  
ATOM    155  H   ARG A  12       1.878  12.508  -9.339  1.00  0.48           H  
ATOM    156  HA  ARG A  12       0.308  14.637 -10.445  1.00  0.48           H  
ATOM    157 1HB  ARG A  12       1.403  14.131  -7.676  1.00  0.48           H  
ATOM    158 2HB  ARG A  12       0.420  15.541  -8.051  1.00  0.48           H  
ATOM    159 1HG  ARG A  12      -1.488  14.080  -8.650  1.00  0.48           H  
ATOM    160 2HG  ARG A  12      -0.482  12.635  -8.390  1.00  0.48           H  
ATOM    161 1HD  ARG A  12      -0.230  13.153  -6.089  1.00  0.48           H  
ATOM    162 2HD  ARG A  12      -1.043  14.718  -6.295  1.00  0.48           H  
ATOM    163  HE  ARG A  12      -2.953  12.772  -7.070  1.00  0.48           H  
ATOM    164 1HH1 ARG A  12      -1.074  13.571  -4.172  1.00  0.48           H  
ATOM    165 2HH1 ARG A  12      -2.325  13.003  -3.090  1.00  0.48           H  
ATOM    166 1HH2 ARG A  12      -4.478  12.100  -5.721  1.00  0.48           H  
ATOM    167 2HH2 ARG A  12      -4.282  12.150  -3.962  1.00  0.48           H  
ATOM    168  N   ALA A  13       3.421  15.372  -9.579  1.00  0.48           N  
ATOM    169  CA  ALA A  13       4.447  16.386  -9.785  1.00  0.48           C  
ATOM    170  C   ALA A  13       4.649  16.645 -11.276  1.00  0.48           C  
ATOM    171  O   ALA A  13       4.770  17.795 -11.703  1.00  0.48           O  
ATOM    172  CB  ALA A  13       5.755  15.952  -9.142  1.00  0.48           C  
ATOM    173  H   ALA A  13       3.663  14.506  -9.094  1.00  0.48           H  
ATOM    174  HA  ALA A  13       4.109  17.313  -9.320  1.00  0.48           H  
ATOM    175 1HB  ALA A  13       6.506  16.726  -9.285  1.00  0.48           H  
ATOM    176 2HB  ALA A  13       5.596  15.786  -8.077  1.00  0.48           H  
ATOM    177 3HB  ALA A  13       6.094  15.028  -9.605  1.00  0.48           H  
ATOM    178  N   LEU A  14       4.624  15.582 -12.085  1.00  0.48           N  
ATOM    179  CA  LEU A  14       4.793  15.740 -13.523  1.00  0.48           C  
ATOM    180  C   LEU A  14       3.644  16.542 -14.094  1.00  0.48           C  
ATOM    181  O   LEU A  14       3.845  17.391 -14.965  1.00  0.48           O  
ATOM    182  CB  LEU A  14       4.854  14.380 -14.217  1.00  0.48           C  
ATOM    183  CG  LEU A  14       6.084  13.538 -13.953  1.00  0.48           C  
ATOM    184  CD1 LEU A  14       5.869  12.155 -14.538  1.00  0.48           C  
ATOM    185  CD2 LEU A  14       7.290  14.202 -14.593  1.00  0.48           C  
ATOM    186  H   LEU A  14       4.524  14.649 -11.684  1.00  0.48           H  
ATOM    187  HA  LEU A  14       5.721  16.277 -13.709  1.00  0.48           H  
ATOM    188 1HB  LEU A  14       3.979  13.801 -13.927  1.00  0.48           H  
ATOM    189 2HB  LEU A  14       4.821  14.541 -15.280  1.00  0.48           H  
ATOM    190  HG  LEU A  14       6.243  13.443 -12.883  1.00  0.48           H  
ATOM    191 1HD1 LEU A  14       6.746  11.550 -14.344  1.00  0.48           H  
ATOM    192 2HD1 LEU A  14       5.006  11.689 -14.079  1.00  0.48           H  
ATOM    193 3HD1 LEU A  14       5.705  12.235 -15.610  1.00  0.48           H  
ATOM    194 1HD2 LEU A  14       8.177  13.596 -14.408  1.00  0.48           H  
ATOM    195 2HD2 LEU A  14       7.126  14.286 -15.663  1.00  0.48           H  
ATOM    196 3HD2 LEU A  14       7.430  15.196 -14.166  1.00  0.48           H  
ATOM    197  N   LEU A  15       2.436  16.308 -13.576  1.00  0.48           N  
ATOM    198  CA  LEU A  15       1.277  17.034 -14.050  1.00  0.48           C  
ATOM    199  C   LEU A  15       1.438  18.509 -13.723  1.00  0.48           C  
ATOM    200  O   LEU A  15       1.192  19.355 -14.581  1.00  0.48           O  
ATOM    201  CB  LEU A  15      -0.011  16.486 -13.436  1.00  0.48           C  
ATOM    202  CG  LEU A  15      -1.311  17.154 -13.922  1.00  0.48           C  
ATOM    203  CD1 LEU A  15      -1.423  16.977 -15.440  1.00  0.48           C  
ATOM    204  CD2 LEU A  15      -2.499  16.497 -13.225  1.00  0.48           C  
ATOM    205  H   LEU A  15       2.318  15.580 -12.868  1.00  0.48           H  
ATOM    206  HA  LEU A  15       1.215  16.925 -15.130  1.00  0.48           H  
ATOM    207 1HB  LEU A  15      -0.070  15.421 -13.656  1.00  0.48           H  
ATOM    208 2HB  LEU A  15       0.039  16.608 -12.357  1.00  0.48           H  
ATOM    209  HG  LEU A  15      -1.290  18.227 -13.697  1.00  0.48           H  
ATOM    210 1HD1 LEU A  15      -2.343  17.440 -15.803  1.00  0.48           H  
ATOM    211 2HD1 LEU A  15      -0.568  17.441 -15.932  1.00  0.48           H  
ATOM    212 3HD1 LEU A  15      -1.442  15.924 -15.660  1.00  0.48           H  
ATOM    213 1HD2 LEU A  15      -3.425  16.957 -13.571  1.00  0.48           H  
ATOM    214 2HD2 LEU A  15      -2.508  15.435 -13.456  1.00  0.48           H  
ATOM    215 3HD2 LEU A  15      -2.404  16.631 -12.148  1.00  0.48           H  
ATOM    216  N   GLU A  16       1.871  18.840 -12.500  1.00  0.47           N  
ATOM    217  CA  GLU A  16       2.035  20.256 -12.181  1.00  0.47           C  
ATOM    218  C   GLU A  16       3.081  20.892 -13.094  1.00  0.47           C  
ATOM    219  O   GLU A  16       2.892  22.014 -13.576  1.00  0.47           O  
ATOM    220  CB  GLU A  16       2.429  20.479 -10.710  1.00  0.47           C  
ATOM    221  CG  GLU A  16       1.317  20.188  -9.688  1.00  0.47           C  
ATOM    222  CD  GLU A  16       1.730  20.460  -8.240  1.00  0.47           C  
ATOM    223  OE1 GLU A  16       2.878  20.767  -8.004  1.00  0.47           O  
ATOM    224  OE2 GLU A  16       0.884  20.369  -7.378  1.00  0.47           O  
ATOM    225  H   GLU A  16       2.060  18.113 -11.808  1.00  0.47           H  
ATOM    226  HA  GLU A  16       1.082  20.758 -12.357  1.00  0.47           H  
ATOM    227 1HB  GLU A  16       3.276  19.831 -10.468  1.00  0.47           H  
ATOM    228 2HB  GLU A  16       2.757  21.508 -10.574  1.00  0.47           H  
ATOM    229 1HG  GLU A  16       0.449  20.801  -9.930  1.00  0.47           H  
ATOM    230 2HG  GLU A  16       1.027  19.141  -9.787  1.00  0.47           H  
ATOM    231  N   GLU A  17       4.165  20.167 -13.391  1.00  0.47           N  
ATOM    232  CA  GLU A  17       5.169  20.737 -14.274  1.00  0.47           C  
ATOM    233  C   GLU A  17       4.584  20.926 -15.674  1.00  0.47           C  
ATOM    234  O   GLU A  17       4.845  21.936 -16.332  1.00  0.47           O  
ATOM    235  CB  GLU A  17       6.418  19.851 -14.332  1.00  0.47           C  
ATOM    236  CG  GLU A  17       7.272  19.798 -13.045  1.00  0.47           C  
ATOM    237  CD  GLU A  17       7.915  21.122 -12.668  1.00  0.47           C  
ATOM    238  OE1 GLU A  17       8.547  21.718 -13.507  1.00  0.47           O  
ATOM    239  OE2 GLU A  17       7.771  21.541 -11.528  1.00  0.47           O  
ATOM    240  H   GLU A  17       4.298  19.244 -12.971  1.00  0.47           H  
ATOM    241  HA  GLU A  17       5.454  21.710 -13.892  1.00  0.47           H  
ATOM    242 1HB  GLU A  17       6.118  18.828 -14.561  1.00  0.47           H  
ATOM    243 2HB  GLU A  17       7.060  20.195 -15.135  1.00  0.47           H  
ATOM    244 1HG  GLU A  17       6.634  19.480 -12.224  1.00  0.47           H  
ATOM    245 2HG  GLU A  17       8.047  19.043 -13.175  1.00  0.47           H  
ATOM    246  N   ALA A  18       3.758  19.974 -16.112  1.00  0.48           N  
ATOM    247  CA  ALA A  18       3.122  20.048 -17.414  1.00  0.48           C  
ATOM    248  C   ALA A  18       2.210  21.255 -17.518  1.00  0.48           C  
ATOM    249  O   ALA A  18       2.198  21.948 -18.542  1.00  0.48           O  
ATOM    250  CB  ALA A  18       2.329  18.800 -17.649  1.00  0.48           C  
ATOM    251  H   ALA A  18       3.589  19.153 -15.531  1.00  0.48           H  
ATOM    252  HA  ALA A  18       3.900  20.138 -18.170  1.00  0.48           H  
ATOM    253 1HB  ALA A  18       1.876  18.824 -18.580  1.00  0.48           H  
ATOM    254 2HB  ALA A  18       2.993  17.949 -17.586  1.00  0.48           H  
ATOM    255 3HB  ALA A  18       1.562  18.709 -16.900  1.00  0.48           H  
ATOM    256  N   GLU A  19       1.458  21.528 -16.447  1.00  0.48           N  
ATOM    257  CA  GLU A  19       0.582  22.684 -16.452  1.00  0.48           C  
ATOM    258  C   GLU A  19       1.411  23.956 -16.514  1.00  0.48           C  
ATOM    259  O   GLU A  19       1.056  24.894 -17.229  1.00  0.48           O  
ATOM    260  CB  GLU A  19      -0.353  22.701 -15.237  1.00  0.48           C  
ATOM    261  CG  GLU A  19      -1.461  21.618 -15.257  1.00  0.48           C  
ATOM    262  CD  GLU A  19      -2.401  21.683 -14.053  1.00  0.48           C  
ATOM    263  OE1 GLU A  19      -2.159  22.476 -13.168  1.00  0.48           O  
ATOM    264  OE2 GLU A  19      -3.368  20.952 -14.034  1.00  0.48           O  
ATOM    265  H   GLU A  19       1.489  20.906 -15.638  1.00  0.48           H  
ATOM    266  HA  GLU A  19      -0.038  22.639 -17.347  1.00  0.48           H  
ATOM    267 1HB  GLU A  19       0.239  22.549 -14.331  1.00  0.48           H  
ATOM    268 2HB  GLU A  19      -0.830  23.677 -15.157  1.00  0.48           H  
ATOM    269 1HG  GLU A  19      -2.047  21.741 -16.163  1.00  0.48           H  
ATOM    270 2HG  GLU A  19      -0.991  20.633 -15.295  1.00  0.48           H  
ATOM    271  N   LYS A  20       2.545  23.991 -15.803  1.00  0.48           N  
ATOM    272  CA  LYS A  20       3.386  25.178 -15.861  1.00  0.48           C  
ATOM    273  C   LYS A  20       3.943  25.385 -17.269  1.00  0.48           C  
ATOM    274  O   LYS A  20       3.978  26.519 -17.754  1.00  0.48           O  
ATOM    275  CB  LYS A  20       4.508  25.118 -14.825  1.00  0.48           C  
ATOM    276  CG  LYS A  20       4.030  25.303 -13.380  1.00  0.48           C  
ATOM    277  CD  LYS A  20       5.199  25.463 -12.417  1.00  0.48           C  
ATOM    278  CE  LYS A  20       5.925  24.153 -12.233  1.00  0.48           C  
ATOM    279  NZ  LYS A  20       7.019  24.237 -11.222  1.00  0.48           N  
ATOM    280  H   LYS A  20       2.799  23.205 -15.201  1.00  0.48           H  
ATOM    281  HA  LYS A  20       2.769  26.043 -15.623  1.00  0.48           H  
ATOM    282 1HB  LYS A  20       5.006  24.149 -14.889  1.00  0.48           H  
ATOM    283 2HB  LYS A  20       5.250  25.884 -15.043  1.00  0.48           H  
ATOM    284 1HG  LYS A  20       3.393  26.183 -13.320  1.00  0.48           H  
ATOM    285 2HG  LYS A  20       3.445  24.434 -13.084  1.00  0.48           H  
ATOM    286 1HD  LYS A  20       5.897  26.204 -12.807  1.00  0.48           H  
ATOM    287 2HD  LYS A  20       4.832  25.803 -11.450  1.00  0.48           H  
ATOM    288 1HE  LYS A  20       5.210  23.392 -11.916  1.00  0.48           H  
ATOM    289 2HE  LYS A  20       6.358  23.851 -13.187  1.00  0.48           H  
ATOM    290 1HZ  LYS A  20       7.449  23.301 -11.174  1.00  0.48           H  
ATOM    291 2HZ  LYS A  20       7.706  24.912 -11.510  1.00  0.48           H  
ATOM    292 3HZ  LYS A  20       6.649  24.490 -10.325  1.00  0.48           H  
ATOM    293  N   LEU A  21       4.321  24.297 -17.957  1.00  0.48           N  
ATOM    294  CA  LEU A  21       4.815  24.433 -19.326  1.00  0.48           C  
ATOM    295  C   LEU A  21       3.715  24.966 -20.228  1.00  0.48           C  
ATOM    296  O   LEU A  21       3.947  25.824 -21.082  1.00  0.48           O  
ATOM    297  CB  LEU A  21       5.260  23.085 -19.901  1.00  0.48           C  
ATOM    298  CG  LEU A  21       6.514  22.427 -19.336  1.00  0.48           C  
ATOM    299  CD1 LEU A  21       6.646  20.991 -19.924  1.00  0.48           C  
ATOM    300  CD2 LEU A  21       7.719  23.271 -19.721  1.00  0.48           C  
ATOM    301  H   LEU A  21       4.294  23.381 -17.507  1.00  0.48           H  
ATOM    302  HA  LEU A  21       5.649  25.133 -19.334  1.00  0.48           H  
ATOM    303 1HB  LEU A  21       4.439  22.375 -19.811  1.00  0.48           H  
ATOM    304 2HB  LEU A  21       5.468  23.231 -20.930  1.00  0.48           H  
ATOM    305  HG  LEU A  21       6.442  22.356 -18.252  1.00  0.48           H  
ATOM    306 1HD1 LEU A  21       7.543  20.511 -19.529  1.00  0.48           H  
ATOM    307 2HD1 LEU A  21       5.775  20.401 -19.649  1.00  0.48           H  
ATOM    308 3HD1 LEU A  21       6.715  21.048 -21.011  1.00  0.48           H  
ATOM    309 1HD2 LEU A  21       8.624  22.811 -19.327  1.00  0.48           H  
ATOM    310 2HD2 LEU A  21       7.787  23.337 -20.808  1.00  0.48           H  
ATOM    311 3HD2 LEU A  21       7.607  24.274 -19.304  1.00  0.48           H  
ATOM    312  N   LEU A  22       2.495  24.485 -20.017  1.00  0.49           N  
ATOM    313  CA  LEU A  22       1.395  24.935 -20.838  1.00  0.49           C  
ATOM    314  C   LEU A  22       1.181  26.424 -20.612  1.00  0.49           C  
ATOM    315  O   LEU A  22       1.111  27.191 -21.573  1.00  0.49           O  
ATOM    316  CB  LEU A  22       0.125  24.149 -20.508  1.00  0.49           C  
ATOM    317  CG  LEU A  22      -1.118  24.529 -21.318  1.00  0.49           C  
ATOM    318  CD1 LEU A  22      -0.837  24.272 -22.784  1.00  0.49           C  
ATOM    319  CD2 LEU A  22      -2.301  23.698 -20.848  1.00  0.49           C  
ATOM    320  H   LEU A  22       2.341  23.768 -19.306  1.00  0.49           H  
ATOM    321  HA  LEU A  22       1.649  24.775 -21.884  1.00  0.49           H  
ATOM    322 1HB  LEU A  22       0.330  23.097 -20.676  1.00  0.49           H  
ATOM    323 2HB  LEU A  22      -0.109  24.288 -19.454  1.00  0.49           H  
ATOM    324  HG  LEU A  22      -1.342  25.593 -21.187  1.00  0.49           H  
ATOM    325 1HD1 LEU A  22      -1.713  24.527 -23.376  1.00  0.49           H  
ATOM    326 2HD1 LEU A  22       0.012  24.872 -23.115  1.00  0.49           H  
ATOM    327 3HD1 LEU A  22      -0.614  23.228 -22.911  1.00  0.49           H  
ATOM    328 1HD2 LEU A  22      -3.184  23.966 -21.432  1.00  0.49           H  
ATOM    329 2HD2 LEU A  22      -2.079  22.649 -20.982  1.00  0.49           H  
ATOM    330 3HD2 LEU A  22      -2.486  23.899 -19.793  1.00  0.49           H  
ATOM    331  N   LYS A  23       1.139  26.845 -19.343  1.00  0.49           N  
ATOM    332  CA  LYS A  23       0.913  28.248 -19.025  1.00  0.49           C  
ATOM    333  C   LYS A  23       2.031  29.128 -19.579  1.00  0.49           C  
ATOM    334  O   LYS A  23       1.769  30.217 -20.087  1.00  0.49           O  
ATOM    335  CB  LYS A  23       0.772  28.429 -17.512  1.00  0.49           C  
ATOM    336  CG  LYS A  23      -0.535  27.847 -16.955  1.00  0.49           C  
ATOM    337  CD  LYS A  23      -0.620  27.978 -15.443  1.00  0.49           C  
ATOM    338  CE  LYS A  23      -1.906  27.353 -14.912  1.00  0.49           C  
ATOM    339  NZ  LYS A  23      -1.995  27.431 -13.427  1.00  0.49           N  
ATOM    340  H   LYS A  23       1.228  26.167 -18.587  1.00  0.49           H  
ATOM    341  HA  LYS A  23      -0.023  28.556 -19.493  1.00  0.49           H  
ATOM    342 1HB  LYS A  23       1.605  27.930 -17.011  1.00  0.49           H  
ATOM    343 2HB  LYS A  23       0.816  29.488 -17.263  1.00  0.49           H  
ATOM    344 1HG  LYS A  23      -1.380  28.369 -17.411  1.00  0.49           H  
ATOM    345 2HG  LYS A  23      -0.602  26.795 -17.226  1.00  0.49           H  
ATOM    346 1HD  LYS A  23       0.235  27.468 -14.992  1.00  0.49           H  
ATOM    347 2HD  LYS A  23      -0.587  29.029 -15.161  1.00  0.49           H  
ATOM    348 1HE  LYS A  23      -2.758  27.872 -15.346  1.00  0.49           H  
ATOM    349 2HE  LYS A  23      -1.939  26.303 -15.212  1.00  0.49           H  
ATOM    350 1HZ  LYS A  23      -2.858  27.003 -13.119  1.00  0.49           H  
ATOM    351 2HZ  LYS A  23      -1.213  26.938 -13.018  1.00  0.49           H  
ATOM    352 3HZ  LYS A  23      -1.974  28.398 -13.135  1.00  0.49           H  
ATOM    353  N   GLU A  24       3.283  28.661 -19.529  1.00  0.49           N  
ATOM    354  CA  GLU A  24       4.369  29.461 -20.085  1.00  0.49           C  
ATOM    355  C   GLU A  24       4.121  29.724 -21.560  1.00  0.49           C  
ATOM    356  O   GLU A  24       4.286  30.853 -22.037  1.00  0.49           O  
ATOM    357  CB  GLU A  24       5.721  28.773 -19.918  1.00  0.49           C  
ATOM    358  CG  GLU A  24       6.912  29.589 -20.443  1.00  0.49           C  
ATOM    359  CD  GLU A  24       8.239  28.902 -20.231  1.00  0.49           C  
ATOM    360  OE1 GLU A  24       8.394  27.797 -20.702  1.00  0.49           O  
ATOM    361  OE2 GLU A  24       9.094  29.478 -19.604  1.00  0.49           O  
ATOM    362  H   GLU A  24       3.484  27.766 -19.084  1.00  0.49           H  
ATOM    363  HA  GLU A  24       4.396  30.419 -19.566  1.00  0.49           H  
ATOM    364 1HB  GLU A  24       5.891  28.555 -18.864  1.00  0.49           H  
ATOM    365 2HB  GLU A  24       5.707  27.818 -20.448  1.00  0.49           H  
ATOM    366 1HG  GLU A  24       6.770  29.759 -21.512  1.00  0.49           H  
ATOM    367 2HG  GLU A  24       6.922  30.558 -19.946  1.00  0.49           H  
ATOM    368  N   LEU A  25       3.663  28.698 -22.276  1.00  0.49           N  
ATOM    369  CA  LEU A  25       3.422  28.859 -23.692  1.00  0.49           C  
ATOM    370  C   LEU A  25       2.183  29.721 -23.938  1.00  0.49           C  
ATOM    371  O   LEU A  25       2.174  30.522 -24.873  1.00  0.49           O  
ATOM    372  CB  LEU A  25       3.302  27.482 -24.355  1.00  0.49           C  
ATOM    373  CG  LEU A  25       4.605  26.894 -24.926  1.00  0.49           C  
ATOM    374  CD1 LEU A  25       5.053  27.749 -26.082  1.00  0.49           C  
ATOM    375  CD2 LEU A  25       5.682  26.831 -23.839  1.00  0.49           C  
ATOM    376  H   LEU A  25       3.538  27.783 -21.833  1.00  0.49           H  
ATOM    377  HA  LEU A  25       4.282  29.364 -24.127  1.00  0.49           H  
ATOM    378 1HB  LEU A  25       2.895  26.773 -23.626  1.00  0.49           H  
ATOM    379 2HB  LEU A  25       2.622  27.558 -25.176  1.00  0.49           H  
ATOM    380  HG  LEU A  25       4.420  25.907 -25.308  1.00  0.49           H  
ATOM    381 1HD1 LEU A  25       5.960  27.326 -26.491  1.00  0.49           H  
ATOM    382 2HD1 LEU A  25       4.276  27.769 -26.851  1.00  0.49           H  
ATOM    383 3HD1 LEU A  25       5.250  28.769 -25.739  1.00  0.49           H  
ATOM    384 1HD2 LEU A  25       6.599  26.418 -24.258  1.00  0.49           H  
ATOM    385 2HD2 LEU A  25       5.880  27.834 -23.458  1.00  0.49           H  
ATOM    386 3HD2 LEU A  25       5.346  26.201 -23.028  1.00  0.49           H  
ATOM    387  N   GLU A  26       1.163  29.626 -23.082  1.00  0.49           N  
ATOM    388  CA  GLU A  26      -0.006  30.489 -23.254  1.00  0.49           C  
ATOM    389  C   GLU A  26       0.402  31.958 -23.093  1.00  0.49           C  
ATOM    390  O   GLU A  26      -0.083  32.831 -23.824  1.00  0.49           O  
ATOM    391  CB  GLU A  26      -1.108  30.132 -22.255  1.00  0.49           C  
ATOM    392  CG  GLU A  26      -1.801  28.781 -22.534  1.00  0.49           C  
ATOM    393  CD  GLU A  26      -2.786  28.360 -21.462  1.00  0.49           C  
ATOM    394  OE1 GLU A  26      -2.811  28.976 -20.422  1.00  0.49           O  
ATOM    395  OE2 GLU A  26      -3.520  27.423 -21.694  1.00  0.49           O  
ATOM    396  H   GLU A  26       1.194  28.934 -22.333  1.00  0.49           H  
ATOM    397  HA  GLU A  26      -0.395  30.354 -24.261  1.00  0.49           H  
ATOM    398 1HB  GLU A  26      -0.685  30.095 -21.254  1.00  0.49           H  
ATOM    399 2HB  GLU A  26      -1.868  30.911 -22.260  1.00  0.49           H  
ATOM    400 1HG  GLU A  26      -2.333  28.867 -23.473  1.00  0.49           H  
ATOM    401 2HG  GLU A  26      -1.043  28.010 -22.651  1.00  0.49           H  
ATOM    402  N   GLU A  27       1.310  32.237 -22.146  1.00  0.50           N  
ATOM    403  CA  GLU A  27       1.769  33.606 -21.954  1.00  0.50           C  
ATOM    404  C   GLU A  27       2.567  34.062 -23.175  1.00  0.50           C  
ATOM    405  O   GLU A  27       2.420  35.206 -23.618  1.00  0.50           O  
ATOM    406  CB  GLU A  27       2.616  33.739 -20.682  1.00  0.50           C  
ATOM    407  CG  GLU A  27       1.851  33.579 -19.335  1.00  0.50           C  
ATOM    408  CD  GLU A  27       0.820  34.661 -19.055  1.00  0.50           C  
ATOM    409  OE1 GLU A  27       1.155  35.818 -19.143  1.00  0.50           O  
ATOM    410  OE2 GLU A  27      -0.315  34.324 -18.746  1.00  0.50           O  
ATOM    411  H   GLU A  27       1.659  31.487 -21.545  1.00  0.50           H  
ATOM    412  HA  GLU A  27       0.902  34.252 -21.857  1.00  0.50           H  
ATOM    413 1HB  GLU A  27       3.399  32.979 -20.699  1.00  0.50           H  
ATOM    414 2HB  GLU A  27       3.108  34.710 -20.675  1.00  0.50           H  
ATOM    415 1HG  GLU A  27       1.341  32.619 -19.347  1.00  0.50           H  
ATOM    416 2HG  GLU A  27       2.577  33.557 -18.525  1.00  0.50           H  
ATOM    417  N   GLU A  28       3.373  33.156 -23.757  1.00  0.50           N  
ATOM    418  CA  GLU A  28       4.117  33.494 -24.967  1.00  0.50           C  
ATOM    419  C   GLU A  28       3.147  33.848 -26.084  1.00  0.50           C  
ATOM    420  O   GLU A  28       3.342  34.839 -26.785  1.00  0.50           O  
ATOM    421  CB  GLU A  28       5.085  32.368 -25.380  1.00  0.50           C  
ATOM    422  CG  GLU A  28       5.908  32.667 -26.655  1.00  0.50           C  
ATOM    423  CD  GLU A  28       7.077  31.712 -26.895  1.00  0.50           C  
ATOM    424  OE1 GLU A  28       7.286  30.846 -26.089  1.00  0.50           O  
ATOM    425  OE2 GLU A  28       7.763  31.864 -27.893  1.00  0.50           O  
ATOM    426  H   GLU A  28       3.489  32.236 -23.328  1.00  0.50           H  
ATOM    427  HA  GLU A  28       4.720  34.378 -24.761  1.00  0.50           H  
ATOM    428 1HB  GLU A  28       5.772  32.156 -24.560  1.00  0.50           H  
ATOM    429 2HB  GLU A  28       4.516  31.459 -25.568  1.00  0.50           H  
ATOM    430 1HG  GLU A  28       5.227  32.574 -27.490  1.00  0.50           H  
ATOM    431 2HG  GLU A  28       6.269  33.696 -26.625  1.00  0.50           H  
ATOM    432  N   VAL A  29       2.048  33.103 -26.201  1.00  0.53           N  
ATOM    433  CA  VAL A  29       1.069  33.427 -27.226  1.00  0.53           C  
ATOM    434  C   VAL A  29       0.519  34.825 -27.028  1.00  0.53           C  
ATOM    435  O   VAL A  29       0.508  35.623 -27.965  1.00  0.53           O  
ATOM    436  CB  VAL A  29      -0.108  32.433 -27.196  1.00  0.53           C  
ATOM    437  CG1 VAL A  29      -1.218  32.903 -28.071  1.00  0.53           C  
ATOM    438  CG2 VAL A  29       0.357  31.091 -27.710  1.00  0.53           C  
ATOM    439  H   VAL A  29       1.923  32.287 -25.601  1.00  0.53           H  
ATOM    440  HA  VAL A  29       1.558  33.372 -28.199  1.00  0.53           H  
ATOM    441  HB  VAL A  29      -0.480  32.346 -26.185  1.00  0.53           H  
ATOM    442 1HG1 VAL A  29      -2.029  32.185 -28.025  1.00  0.53           H  
ATOM    443 2HG1 VAL A  29      -1.576  33.879 -27.732  1.00  0.53           H  
ATOM    444 3HG1 VAL A  29      -0.860  32.976 -29.073  1.00  0.53           H  
ATOM    445 1HG2 VAL A  29      -0.471  30.392 -27.694  1.00  0.53           H  
ATOM    446 2HG2 VAL A  29       0.706  31.211 -28.727  1.00  0.53           H  
ATOM    447 3HG2 VAL A  29       1.161  30.714 -27.091  1.00  0.53           H  
ATOM    448  N   LYS A  30       0.114  35.154 -25.801  1.00  0.60           N  
ATOM    449  CA  LYS A  30      -0.449  36.477 -25.562  1.00  0.60           C  
ATOM    450  C   LYS A  30       0.560  37.587 -25.853  1.00  0.60           C  
ATOM    451  O   LYS A  30       0.215  38.606 -26.455  1.00  0.60           O  
ATOM    452  CB  LYS A  30      -0.951  36.577 -24.122  1.00  0.60           C  
ATOM    453  CG  LYS A  30      -2.213  35.754 -23.855  1.00  0.60           C  
ATOM    454  CD  LYS A  30      -2.783  36.042 -22.477  1.00  0.60           C  
ATOM    455  CE  LYS A  30      -1.901  35.442 -21.404  1.00  0.60           C  
ATOM    456  NZ  LYS A  30      -2.466  35.608 -20.034  1.00  0.60           N  
ATOM    457  H   LYS A  30       0.162  34.462 -25.048  1.00  0.60           H  
ATOM    458  HA  LYS A  30      -1.297  36.613 -26.236  1.00  0.60           H  
ATOM    459 1HB  LYS A  30      -0.169  36.222 -23.443  1.00  0.60           H  
ATOM    460 2HB  LYS A  30      -1.158  37.617 -23.876  1.00  0.60           H  
ATOM    461 1HG  LYS A  30      -2.963  35.982 -24.616  1.00  0.60           H  
ATOM    462 2HG  LYS A  30      -1.964  34.693 -23.923  1.00  0.60           H  
ATOM    463 1HD  LYS A  30      -2.851  37.119 -22.322  1.00  0.60           H  
ATOM    464 2HD  LYS A  30      -3.781  35.612 -22.396  1.00  0.60           H  
ATOM    465 1HE  LYS A  30      -1.771  34.376 -21.604  1.00  0.60           H  
ATOM    466 2HE  LYS A  30      -0.923  35.925 -21.437  1.00  0.60           H  
ATOM    467 1HZ  LYS A  30      -1.796  35.173 -19.382  1.00  0.60           H  
ATOM    468 2HZ  LYS A  30      -2.566  36.584 -19.816  1.00  0.60           H  
ATOM    469 3HZ  LYS A  30      -3.357  35.151 -19.963  1.00  0.60           H  
ATOM    470  N   LYS A  31       1.821  37.378 -25.473  1.00  0.76           N  
ATOM    471  CA  LYS A  31       2.848  38.385 -25.714  1.00  0.76           C  
ATOM    472  C   LYS A  31       2.980  38.621 -27.211  1.00  0.76           C  
ATOM    473  O   LYS A  31       3.011  39.758 -27.686  1.00  0.76           O  
ATOM    474  CB  LYS A  31       4.179  37.929 -25.110  1.00  0.76           C  
ATOM    475  CG  LYS A  31       5.346  38.920 -25.220  1.00  0.76           C  
ATOM    476  CD  LYS A  31       6.586  38.356 -24.502  1.00  0.76           C  
ATOM    477  CE  LYS A  31       7.724  39.378 -24.393  1.00  0.76           C  
ATOM    478  NZ  LYS A  31       8.288  39.737 -25.709  1.00  0.76           N  
ATOM    479  H   LYS A  31       2.065  36.518 -24.979  1.00  0.76           H  
ATOM    480  HA  LYS A  31       2.540  39.321 -25.246  1.00  0.76           H  
ATOM    481 1HB  LYS A  31       4.031  37.691 -24.056  1.00  0.76           H  
ATOM    482 2HB  LYS A  31       4.489  37.004 -25.603  1.00  0.76           H  
ATOM    483 1HG  LYS A  31       5.588  39.085 -26.277  1.00  0.76           H  
ATOM    484 2HG  LYS A  31       5.067  39.875 -24.775  1.00  0.76           H  
ATOM    485 1HD  LYS A  31       6.304  38.033 -23.499  1.00  0.76           H  
ATOM    486 2HD  LYS A  31       6.947  37.488 -25.054  1.00  0.76           H  
ATOM    487 1HE  LYS A  31       7.347  40.281 -23.915  1.00  0.76           H  
ATOM    488 2HE  LYS A  31       8.516  38.956 -23.777  1.00  0.76           H  
ATOM    489 1HZ  LYS A  31       9.026  40.409 -25.603  1.00  0.76           H  
ATOM    490 2HZ  LYS A  31       8.648  38.925 -26.174  1.00  0.76           H  
ATOM    491 3HZ  LYS A  31       7.556  40.154 -26.296  1.00  0.76           H  
ATOM    492  N   LEU A  32       3.040  37.537 -27.966  1.00  1.03           N  
ATOM    493  CA  LEU A  32       3.204  37.622 -29.400  1.00  1.03           C  
ATOM    494  C   LEU A  32       2.002  38.303 -30.054  1.00  1.03           C  
ATOM    495  O   LEU A  32       2.174  39.066 -31.017  1.00  1.03           O  
ATOM    496  CB  LEU A  32       3.436  36.225 -29.913  1.00  1.03           C  
ATOM    497  CG  LEU A  32       4.737  35.638 -29.460  1.00  1.03           C  
ATOM    498  CD1 LEU A  32       4.755  34.196 -29.813  1.00  1.03           C  
ATOM    499  CD2 LEU A  32       5.870  36.377 -30.091  1.00  1.03           C  
ATOM    500  H   LEU A  32       2.998  36.613 -27.528  1.00  1.03           H  
ATOM    501  HA  LEU A  32       4.092  38.217 -29.607  1.00  1.03           H  
ATOM    502 1HB  LEU A  32       2.654  35.582 -29.528  1.00  1.03           H  
ATOM    503 2HB  LEU A  32       3.411  36.224 -31.001  1.00  1.03           H  
ATOM    504  HG  LEU A  32       4.825  35.736 -28.388  1.00  1.03           H  
ATOM    505 1HD1 LEU A  32       5.688  33.760 -29.471  1.00  1.03           H  
ATOM    506 2HD1 LEU A  32       3.919  33.693 -29.327  1.00  1.03           H  
ATOM    507 3HD1 LEU A  32       4.670  34.097 -30.874  1.00  1.03           H  
ATOM    508 1HD2 LEU A  32       6.803  35.954 -29.738  1.00  1.03           H  
ATOM    509 2HD2 LEU A  32       5.807  36.282 -31.166  1.00  1.03           H  
ATOM    510 3HD2 LEU A  32       5.826  37.434 -29.812  1.00  1.03           H  
ATOM    511  N   GLU A  33       0.782  38.062 -29.526  1.00  1.41           N  
ATOM    512  CA  GLU A  33      -0.388  38.734 -30.086  1.00  1.41           C  
ATOM    513  C   GLU A  33      -0.243  40.244 -29.907  1.00  1.41           C  
ATOM    514  O   GLU A  33      -0.523  41.011 -30.831  1.00  1.41           O  
ATOM    515  CB  GLU A  33      -1.717  38.309 -29.414  1.00  1.41           C  
ATOM    516  CG  GLU A  33      -2.249  36.896 -29.698  1.00  1.41           C  
ATOM    517  CD  GLU A  33      -3.594  36.612 -29.009  1.00  1.41           C  
ATOM    518  OE1 GLU A  33      -4.021  37.433 -28.233  1.00  1.41           O  
ATOM    519  OE2 GLU A  33      -4.201  35.580 -29.279  1.00  1.41           O  
ATOM    520  H   GLU A  33       0.677  37.398 -28.757  1.00  1.41           H  
ATOM    521  HA  GLU A  33      -0.443  38.515 -31.151  1.00  1.41           H  
ATOM    522 1HB  GLU A  33      -1.601  38.388 -28.334  1.00  1.41           H  
ATOM    523 2HB  GLU A  33      -2.497  39.011 -29.700  1.00  1.41           H  
ATOM    524 1HG  GLU A  33      -2.364  36.766 -30.761  1.00  1.41           H  
ATOM    525 2HG  GLU A  33      -1.523  36.189 -29.338  1.00  1.41           H  
ATOM    526  N   GLU A  34       0.257  40.668 -28.735  1.00  1.79           N  
ATOM    527  CA  GLU A  34       0.464  42.091 -28.457  1.00  1.79           C  
ATOM    528  C   GLU A  34       1.527  42.700 -29.374  1.00  1.79           C  
ATOM    529  O   GLU A  34       1.393  43.843 -29.820  1.00  1.79           O  
ATOM    530  CB  GLU A  34       0.841  42.324 -26.984  1.00  1.79           C  
ATOM    531  CG  GLU A  34      -0.297  42.079 -25.978  1.00  1.79           C  
ATOM    532  CD  GLU A  34       0.110  42.318 -24.527  1.00  1.79           C  
ATOM    533  OE1 GLU A  34       1.271  42.551 -24.274  1.00  1.79           O  
ATOM    534  OE2 GLU A  34      -0.753  42.273 -23.677  1.00  1.79           O  
ATOM    535  H   GLU A  34       0.462  39.978 -28.008  1.00  1.79           H  
ATOM    536  HA  GLU A  34      -0.474  42.609 -28.647  1.00  1.79           H  
ATOM    537 1HB  GLU A  34       1.664  41.667 -26.712  1.00  1.79           H  
ATOM    538 2HB  GLU A  34       1.189  43.347 -26.858  1.00  1.79           H  
ATOM    539 1HG  GLU A  34      -1.128  42.738 -26.224  1.00  1.79           H  
ATOM    540 2HG  GLU A  34      -0.642  41.052 -26.090  1.00  1.79           H  
ATOM    541  N   GLU A  35       2.574  41.923 -29.670  1.00  1.99           N  
ATOM    542  CA  GLU A  35       3.656  42.373 -30.547  1.00  1.99           C  
ATOM    543  C   GLU A  35       3.255  42.344 -32.025  1.00  1.99           C  
ATOM    544  O   GLU A  35       3.810  43.087 -32.838  1.00  1.99           O  
ATOM    545  CB  GLU A  35       4.915  41.518 -30.345  1.00  1.99           C  
ATOM    546  CG  GLU A  35       5.577  41.683 -28.972  1.00  1.99           C  
ATOM    547  CD  GLU A  35       6.815  40.840 -28.785  1.00  1.99           C  
ATOM    548  OE1 GLU A  35       7.185  40.126 -29.680  1.00  1.99           O  
ATOM    549  OE2 GLU A  35       7.390  40.902 -27.713  1.00  1.99           O  
ATOM    550  H   GLU A  35       2.631  41.004 -29.230  1.00  1.99           H  
ATOM    551  HA  GLU A  35       3.895  43.403 -30.285  1.00  1.99           H  
ATOM    552 1HB  GLU A  35       4.656  40.466 -30.467  1.00  1.99           H  
ATOM    553 2HB  GLU A  35       5.650  41.765 -31.110  1.00  1.99           H  
ATOM    554 1HG  GLU A  35       5.844  42.730 -28.840  1.00  1.99           H  
ATOM    555 2HG  GLU A  35       4.852  41.428 -28.203  1.00  1.99           H  
ATOM    556  N   GLY A  36       2.297  41.482 -32.372  1.00  1.88           N  
ATOM    557  CA  GLY A  36       1.852  41.321 -33.748  1.00  1.88           C  
ATOM    558  C   GLY A  36       2.718  40.328 -34.523  1.00  1.88           C  
ATOM    559  O   GLY A  36       2.698  40.286 -35.759  1.00  1.88           O  
ATOM    560  H   GLY A  36       1.886  40.885 -31.657  1.00  1.88           H  
ATOM    561 1HA  GLY A  36       0.818  40.977 -33.743  1.00  1.88           H  
ATOM    562 2HA  GLY A  36       1.863  42.289 -34.247  1.00  1.88           H  
ATOM    563  N   ASP A  37       3.499  39.517 -33.814  1.00  1.54           N  
ATOM    564  CA  ASP A  37       4.362  38.575 -34.518  1.00  1.54           C  
ATOM    565  C   ASP A  37       3.605  37.335 -34.918  1.00  1.54           C  
ATOM    566  O   ASP A  37       3.714  36.297 -34.270  1.00  1.54           O  
ATOM    567  CB  ASP A  37       5.562  38.200 -33.653  1.00  1.54           C  
ATOM    568  CG  ASP A  37       6.579  37.199 -34.332  1.00  1.54           C  
ATOM    569  OD1 ASP A  37       6.241  36.556 -35.326  1.00  1.54           O  
ATOM    570  OD2 ASP A  37       7.663  37.063 -33.816  1.00  1.54           O  
ATOM    571  H   ASP A  37       3.447  39.537 -32.793  1.00  1.54           H  
ATOM    572  HA  ASP A  37       4.731  39.057 -35.424  1.00  1.54           H  
ATOM    573 1HB  ASP A  37       6.102  39.110 -33.375  1.00  1.54           H  
ATOM    574 2HB  ASP A  37       5.196  37.762 -32.736  1.00  1.54           H  
ATOM    575  N   GLU A  38       2.933  37.436 -36.061  1.00  1.15           N  
ATOM    576  CA  GLU A  38       2.049  36.391 -36.568  1.00  1.15           C  
ATOM    577  C   GLU A  38       2.721  35.041 -36.834  1.00  1.15           C  
ATOM    578  O   GLU A  38       2.093  33.996 -36.659  1.00  1.15           O  
ATOM    579  CB  GLU A  38       1.364  36.866 -37.851  1.00  1.15           C  
ATOM    580  CG  GLU A  38       0.320  37.966 -37.635  1.00  1.15           C  
ATOM    581  CD  GLU A  38      -0.322  38.449 -38.924  1.00  1.15           C  
ATOM    582  OE1 GLU A  38       0.139  38.073 -39.977  1.00  1.15           O  
ATOM    583  OE2 GLU A  38      -1.282  39.184 -38.849  1.00  1.15           O  
ATOM    584  H   GLU A  38       2.955  38.354 -36.507  1.00  1.15           H  
ATOM    585  HA  GLU A  38       1.272  36.238 -35.825  1.00  1.15           H  
ATOM    586 1HB  GLU A  38       2.115  37.245 -38.543  1.00  1.15           H  
ATOM    587 2HB  GLU A  38       0.871  36.022 -38.333  1.00  1.15           H  
ATOM    588 1HG  GLU A  38      -0.458  37.585 -36.973  1.00  1.15           H  
ATOM    589 2HG  GLU A  38       0.801  38.808 -37.136  1.00  1.15           H  
ATOM    590  N   GLU A  39       3.977  35.030 -37.278  1.00  0.84           N  
ATOM    591  CA  GLU A  39       4.591  33.738 -37.587  1.00  0.84           C  
ATOM    592  C   GLU A  39       4.964  32.976 -36.319  1.00  0.84           C  
ATOM    593  O   GLU A  39       4.688  31.773 -36.196  1.00  0.84           O  
ATOM    594  CB  GLU A  39       5.825  33.921 -38.470  1.00  0.84           C  
ATOM    595  CG  GLU A  39       5.516  34.416 -39.887  1.00  0.84           C  
ATOM    596  CD  GLU A  39       6.755  34.633 -40.732  1.00  0.84           C  
ATOM    597  OE1 GLU A  39       7.838  34.488 -40.217  1.00  0.84           O  
ATOM    598  OE2 GLU A  39       6.610  34.941 -41.893  1.00  0.84           O  
ATOM    599  H   GLU A  39       4.491  35.897 -37.378  1.00  0.84           H  
ATOM    600  HA  GLU A  39       3.865  33.137 -38.136  1.00  0.84           H  
ATOM    601 1HB  GLU A  39       6.497  34.643 -38.001  1.00  0.84           H  
ATOM    602 2HB  GLU A  39       6.360  32.976 -38.548  1.00  0.84           H  
ATOM    603 1HG  GLU A  39       4.875  33.686 -40.382  1.00  0.84           H  
ATOM    604 2HG  GLU A  39       4.963  35.352 -39.814  1.00  0.84           H  
ATOM    605  N   ARG A  40       5.561  33.674 -35.350  1.00  0.66           N  
ATOM    606  CA  ARG A  40       5.931  33.009 -34.113  1.00  0.66           C  
ATOM    607  C   ARG A  40       4.660  32.683 -33.356  1.00  0.66           C  
ATOM    608  O   ARG A  40       4.560  31.634 -32.716  1.00  0.66           O  
ATOM    609  CB  ARG A  40       6.860  33.857 -33.282  1.00  0.66           C  
ATOM    610  CG  ARG A  40       7.440  33.193 -32.054  1.00  0.66           C  
ATOM    611  CD  ARG A  40       8.463  34.064 -31.430  1.00  0.66           C  
ATOM    612  NE  ARG A  40       8.814  33.641 -30.075  1.00  0.66           N  
ATOM    613  CZ  ARG A  40       9.801  34.170 -29.341  1.00  0.66           C  
ATOM    614  NH1 ARG A  40      10.561  35.133 -29.822  1.00  0.66           N  
ATOM    615  NH2 ARG A  40       9.989  33.701 -28.130  1.00  0.66           N  
ATOM    616  H   ARG A  40       5.776  34.676 -35.465  1.00  0.66           H  
ATOM    617  HA  ARG A  40       6.444  32.079 -34.352  1.00  0.66           H  
ATOM    618 1HB  ARG A  40       7.681  34.220 -33.899  1.00  0.66           H  
ATOM    619 2HB  ARG A  40       6.312  34.730 -32.938  1.00  0.66           H  
ATOM    620 1HG  ARG A  40       6.675  32.952 -31.348  1.00  0.66           H  
ATOM    621 2HG  ARG A  40       7.936  32.272 -32.356  1.00  0.66           H  
ATOM    622 1HD  ARG A  40       9.366  34.026 -32.035  1.00  0.66           H  
ATOM    623 2HD  ARG A  40       8.109  35.086 -31.401  1.00  0.66           H  
ATOM    624  HE  ARG A  40       8.257  32.907 -29.610  1.00  0.66           H  
ATOM    625 1HH1 ARG A  40      10.398  35.483 -30.759  1.00  0.66           H  
ATOM    626 2HH1 ARG A  40      11.302  35.520 -29.258  1.00  0.66           H  
ATOM    627 1HH2 ARG A  40       9.361  32.950 -27.805  1.00  0.66           H  
ATOM    628 2HH2 ARG A  40      10.718  34.061 -27.541  1.00  0.66           H  
ATOM    629  N   LEU A  41       3.682  33.587 -33.444  1.00  0.56           N  
ATOM    630  CA  LEU A  41       2.402  33.433 -32.789  1.00  0.56           C  
ATOM    631  C   LEU A  41       1.715  32.161 -33.237  1.00  0.56           C  
ATOM    632  O   LEU A  41       1.280  31.378 -32.396  1.00  0.56           O  
ATOM    633  CB  LEU A  41       1.510  34.614 -33.121  1.00  0.56           C  
ATOM    634  CG  LEU A  41       0.172  34.576 -32.563  1.00  0.56           C  
ATOM    635  CD1 LEU A  41       0.295  34.579 -31.073  1.00  0.56           C  
ATOM    636  CD2 LEU A  41      -0.595  35.781 -33.060  1.00  0.56           C  
ATOM    637  H   LEU A  41       3.831  34.445 -33.976  1.00  0.56           H  
ATOM    638  HA  LEU A  41       2.557  33.385 -31.714  1.00  0.56           H  
ATOM    639 1HB  LEU A  41       1.978  35.519 -32.762  1.00  0.56           H  
ATOM    640 2HB  LEU A  41       1.416  34.672 -34.187  1.00  0.56           H  
ATOM    641  HG  LEU A  41      -0.332  33.663 -32.872  1.00  0.56           H  
ATOM    642 1HD1 LEU A  41      -0.669  34.562 -30.629  1.00  0.56           H  
ATOM    643 2HD1 LEU A  41       0.865  33.711 -30.743  1.00  0.56           H  
ATOM    644 3HD1 LEU A  41       0.795  35.476 -30.770  1.00  0.56           H  
ATOM    645 1HD2 LEU A  41      -1.597  35.770 -32.649  1.00  0.56           H  
ATOM    646 2HD2 LEU A  41      -0.079  36.689 -32.747  1.00  0.56           H  
ATOM    647 3HD2 LEU A  41      -0.651  35.751 -34.147  1.00  0.56           H  
ATOM    648  N   GLU A  42       1.616  31.935 -34.554  1.00  0.52           N  
ATOM    649  CA  GLU A  42       0.984  30.713 -35.035  1.00  0.52           C  
ATOM    650  C   GLU A  42       1.689  29.481 -34.488  1.00  0.52           C  
ATOM    651  O   GLU A  42       1.039  28.526 -34.051  1.00  0.52           O  
ATOM    652  CB  GLU A  42       0.974  30.651 -36.566  1.00  0.52           C  
ATOM    653  CG  GLU A  42       0.311  29.382 -37.125  1.00  0.52           C  
ATOM    654  CD  GLU A  42       0.229  29.316 -38.650  1.00  0.52           C  
ATOM    655  OE1 GLU A  42       0.608  30.249 -39.308  1.00  0.52           O  
ATOM    656  OE2 GLU A  42      -0.199  28.290 -39.143  1.00  0.52           O  
ATOM    657  H   GLU A  42       1.965  32.617 -35.229  1.00  0.52           H  
ATOM    658  HA  GLU A  42      -0.046  30.701 -34.682  1.00  0.52           H  
ATOM    659 1HB  GLU A  42       0.447  31.519 -36.962  1.00  0.52           H  
ATOM    660 2HB  GLU A  42       2.002  30.698 -36.937  1.00  0.52           H  
ATOM    661 1HG  GLU A  42       0.883  28.524 -36.771  1.00  0.52           H  
ATOM    662 2HG  GLU A  42      -0.693  29.305 -36.710  1.00  0.52           H  
ATOM    663  N   LYS A  43       3.023  29.505 -34.457  1.00  0.50           N  
ATOM    664  CA  LYS A  43       3.734  28.343 -33.953  1.00  0.50           C  
ATOM    665  C   LYS A  43       3.428  28.132 -32.473  1.00  0.50           C  
ATOM    666  O   LYS A  43       3.136  27.010 -32.041  1.00  0.50           O  
ATOM    667  CB  LYS A  43       5.240  28.523 -34.141  1.00  0.50           C  
ATOM    668  CG  LYS A  43       6.082  27.336 -33.688  1.00  0.50           C  
ATOM    669  CD  LYS A  43       5.834  26.124 -34.578  1.00  0.50           C  
ATOM    670  CE  LYS A  43       6.770  24.974 -34.242  1.00  0.50           C  
ATOM    671  NZ  LYS A  43       6.525  23.792 -35.116  1.00  0.50           N  
ATOM    672  H   LYS A  43       3.538  30.310 -34.825  1.00  0.50           H  
ATOM    673  HA  LYS A  43       3.401  27.463 -34.502  1.00  0.50           H  
ATOM    674 1HB  LYS A  43       5.454  28.720 -35.193  1.00  0.50           H  
ATOM    675 2HB  LYS A  43       5.570  29.396 -33.578  1.00  0.50           H  
ATOM    676 1HG  LYS A  43       7.140  27.599 -33.709  1.00  0.50           H  
ATOM    677 2HG  LYS A  43       5.810  27.086 -32.669  1.00  0.50           H  
ATOM    678 1HD  LYS A  43       4.803  25.788 -34.450  1.00  0.50           H  
ATOM    679 2HD  LYS A  43       5.979  26.403 -35.621  1.00  0.50           H  
ATOM    680 1HE  LYS A  43       7.800  25.302 -34.376  1.00  0.50           H  
ATOM    681 2HE  LYS A  43       6.628  24.679 -33.201  1.00  0.50           H  
ATOM    682 1HZ  LYS A  43       7.186  23.058 -34.852  1.00  0.50           H  
ATOM    683 2HZ  LYS A  43       5.588  23.456 -34.992  1.00  0.50           H  
ATOM    684 3HZ  LYS A  43       6.671  24.036 -36.077  1.00  0.50           H  
ATOM    685  N   ALA A  44       3.464  29.216 -31.699  1.00  0.49           N  
ATOM    686  CA  ALA A  44       3.182  29.130 -30.280  1.00  0.49           C  
ATOM    687  C   ALA A  44       1.749  28.657 -30.032  1.00  0.49           C  
ATOM    688  O   ALA A  44       1.523  27.830 -29.152  1.00  0.49           O  
ATOM    689  CB  ALA A  44       3.429  30.471 -29.624  1.00  0.49           C  
ATOM    690  H   ALA A  44       3.706  30.119 -32.107  1.00  0.49           H  
ATOM    691  HA  ALA A  44       3.859  28.396 -29.846  1.00  0.49           H  
ATOM    692 1HB  ALA A  44       3.250  30.400 -28.551  1.00  0.49           H  
ATOM    693 2HB  ALA A  44       4.465  30.774 -29.797  1.00  0.49           H  
ATOM    694 3HB  ALA A  44       2.760  31.214 -30.060  1.00  0.49           H  
ATOM    695  N   LYS A  45       0.777  29.125 -30.830  1.00  0.48           N  
ATOM    696  CA  LYS A  45      -0.602  28.694 -30.618  1.00  0.48           C  
ATOM    697  C   LYS A  45      -0.760  27.219 -30.880  1.00  0.48           C  
ATOM    698  O   LYS A  45      -1.439  26.521 -30.122  1.00  0.48           O  
ATOM    699  CB  LYS A  45      -1.589  29.447 -31.510  1.00  0.48           C  
ATOM    700  CG  LYS A  45      -1.875  30.891 -31.122  1.00  0.48           C  
ATOM    701  CD  LYS A  45      -2.892  31.522 -32.088  1.00  0.48           C  
ATOM    702  CE  LYS A  45      -3.238  32.945 -31.683  1.00  0.48           C  
ATOM    703  NZ  LYS A  45      -4.059  32.997 -30.448  1.00  0.48           N  
ATOM    704  H   LYS A  45       0.993  29.804 -31.555  1.00  0.48           H  
ATOM    705  HA  LYS A  45      -0.865  28.879 -29.579  1.00  0.48           H  
ATOM    706 1HB  LYS A  45      -1.196  29.460 -32.531  1.00  0.48           H  
ATOM    707 2HB  LYS A  45      -2.537  28.911 -31.535  1.00  0.48           H  
ATOM    708 1HG  LYS A  45      -2.278  30.918 -30.114  1.00  0.48           H  
ATOM    709 2HG  LYS A  45      -0.950  31.465 -31.144  1.00  0.48           H  
ATOM    710 1HD  LYS A  45      -2.466  31.536 -33.093  1.00  0.48           H  
ATOM    711 2HD  LYS A  45      -3.802  30.924 -32.104  1.00  0.48           H  
ATOM    712 1HE  LYS A  45      -2.334  33.459 -31.499  1.00  0.48           H  
ATOM    713 2HE  LYS A  45      -3.770  33.447 -32.489  1.00  0.48           H  
ATOM    714 1HZ  LYS A  45      -4.221  33.983 -30.185  1.00  0.48           H  
ATOM    715 2HZ  LYS A  45      -4.940  32.532 -30.592  1.00  0.48           H  
ATOM    716 3HZ  LYS A  45      -3.567  32.552 -29.695  1.00  0.48           H  
ATOM    717  N   LYS A  46      -0.123  26.718 -31.937  1.00  0.48           N  
ATOM    718  CA  LYS A  46      -0.241  25.303 -32.226  1.00  0.48           C  
ATOM    719  C   LYS A  46       0.380  24.501 -31.101  1.00  0.48           C  
ATOM    720  O   LYS A  46      -0.176  23.484 -30.675  1.00  0.48           O  
ATOM    721  CB  LYS A  46       0.397  24.976 -33.575  1.00  0.48           C  
ATOM    722  CG  LYS A  46      -0.413  25.493 -34.761  1.00  0.48           C  
ATOM    723  CD  LYS A  46       0.253  25.194 -36.090  1.00  0.48           C  
ATOM    724  CE  LYS A  46      -0.621  25.665 -37.247  1.00  0.48           C  
ATOM    725  NZ  LYS A  46       0.032  25.461 -38.568  1.00  0.48           N  
ATOM    726  H   LYS A  46       0.424  27.327 -32.553  1.00  0.48           H  
ATOM    727  HA  LYS A  46      -1.300  25.045 -32.276  1.00  0.48           H  
ATOM    728 1HB  LYS A  46       1.390  25.436 -33.621  1.00  0.48           H  
ATOM    729 2HB  LYS A  46       0.521  23.900 -33.676  1.00  0.48           H  
ATOM    730 1HG  LYS A  46      -1.404  25.039 -34.747  1.00  0.48           H  
ATOM    731 2HG  LYS A  46      -0.528  26.574 -34.667  1.00  0.48           H  
ATOM    732 1HD  LYS A  46       1.210  25.719 -36.136  1.00  0.48           H  
ATOM    733 2HD  LYS A  46       0.434  24.125 -36.185  1.00  0.48           H  
ATOM    734 1HE  LYS A  46      -1.557  25.112 -37.229  1.00  0.48           H  
ATOM    735 2HE  LYS A  46      -0.838  26.719 -37.119  1.00  0.48           H  
ATOM    736 1HZ  LYS A  46      -0.587  25.791 -39.304  1.00  0.48           H  
ATOM    737 2HZ  LYS A  46       0.901  25.984 -38.600  1.00  0.48           H  
ATOM    738 3HZ  LYS A  46       0.225  24.483 -38.704  1.00  0.48           H  
ATOM    739  N   ALA A  47       1.509  24.985 -30.578  1.00  0.48           N  
ATOM    740  CA  ALA A  47       2.153  24.320 -29.465  1.00  0.48           C  
ATOM    741  C   ALA A  47       1.250  24.296 -28.250  1.00  0.48           C  
ATOM    742  O   ALA A  47       1.123  23.260 -27.606  1.00  0.48           O  
ATOM    743  CB  ALA A  47       3.428  25.019 -29.131  1.00  0.48           C  
ATOM    744  H   ALA A  47       1.940  25.820 -30.977  1.00  0.48           H  
ATOM    745  HA  ALA A  47       2.365  23.291 -29.755  1.00  0.48           H  
ATOM    746 1HB  ALA A  47       3.922  24.516 -28.310  1.00  0.48           H  
ATOM    747 2HB  ALA A  47       4.061  25.007 -30.014  1.00  0.48           H  
ATOM    748 3HB  ALA A  47       3.220  26.041 -28.845  1.00  0.48           H  
ATOM    749  N   VAL A  48       0.543  25.397 -27.985  1.00  0.47           N  
ATOM    750  CA  VAL A  48      -0.369  25.429 -26.854  1.00  0.47           C  
ATOM    751  C   VAL A  48      -1.465  24.403 -27.014  1.00  0.47           C  
ATOM    752  O   VAL A  48      -1.778  23.685 -26.064  1.00  0.47           O  
ATOM    753  CB  VAL A  48      -1.013  26.816 -26.676  1.00  0.47           C  
ATOM    754  CG1 VAL A  48      -2.132  26.744 -25.662  1.00  0.47           C  
ATOM    755  CG2 VAL A  48       0.011  27.793 -26.156  1.00  0.47           C  
ATOM    756  H   VAL A  48       0.681  26.235 -28.550  1.00  0.47           H  
ATOM    757  HA  VAL A  48       0.199  25.198 -25.952  1.00  0.47           H  
ATOM    758  HB  VAL A  48      -1.417  27.150 -27.629  1.00  0.47           H  
ATOM    759 1HG1 VAL A  48      -2.577  27.728 -25.550  1.00  0.47           H  
ATOM    760 2HG1 VAL A  48      -2.891  26.039 -26.002  1.00  0.47           H  
ATOM    761 3HG1 VAL A  48      -1.737  26.419 -24.707  1.00  0.47           H  
ATOM    762 1HG2 VAL A  48      -0.451  28.760 -26.023  1.00  0.47           H  
ATOM    763 2HG2 VAL A  48       0.369  27.431 -25.198  1.00  0.47           H  
ATOM    764 3HG2 VAL A  48       0.835  27.878 -26.847  1.00  0.47           H  
ATOM    765  N   GLU A  49      -2.059  24.309 -28.203  1.00  0.47           N  
ATOM    766  CA  GLU A  49      -3.111  23.321 -28.367  1.00  0.47           C  
ATOM    767  C   GLU A  49      -2.582  21.894 -28.204  1.00  0.47           C  
ATOM    768  O   GLU A  49      -3.214  21.068 -27.538  1.00  0.47           O  
ATOM    769  CB  GLU A  49      -3.800  23.465 -29.731  1.00  0.47           C  
ATOM    770  CG  GLU A  49      -4.676  24.723 -29.879  1.00  0.47           C  
ATOM    771  CD  GLU A  49      -5.385  24.821 -31.232  1.00  0.47           C  
ATOM    772  OE1 GLU A  49      -5.137  24.000 -32.087  1.00  0.47           O  
ATOM    773  OE2 GLU A  49      -6.186  25.717 -31.394  1.00  0.47           O  
ATOM    774  H   GLU A  49      -1.781  24.928 -28.968  1.00  0.47           H  
ATOM    775  HA  GLU A  49      -3.858  23.492 -27.594  1.00  0.47           H  
ATOM    776 1HB  GLU A  49      -3.036  23.502 -30.512  1.00  0.47           H  
ATOM    777 2HB  GLU A  49      -4.422  22.592 -29.920  1.00  0.47           H  
ATOM    778 1HG  GLU A  49      -5.422  24.728 -29.086  1.00  0.47           H  
ATOM    779 2HG  GLU A  49      -4.039  25.600 -29.745  1.00  0.47           H  
ATOM    780  N   GLU A  50      -1.395  21.601 -28.747  1.00  0.47           N  
ATOM    781  CA  GLU A  50      -0.872  20.245 -28.610  1.00  0.47           C  
ATOM    782  C   GLU A  50      -0.575  19.949 -27.148  1.00  0.47           C  
ATOM    783  O   GLU A  50      -0.929  18.885 -26.631  1.00  0.47           O  
ATOM    784  CB  GLU A  50       0.386  20.022 -29.460  1.00  0.47           C  
ATOM    785  CG  GLU A  50       0.880  18.551 -29.437  1.00  0.47           C  
ATOM    786  CD  GLU A  50       2.064  18.253 -30.363  1.00  0.47           C  
ATOM    787  OE1 GLU A  50       2.526  19.145 -31.027  1.00  0.47           O  
ATOM    788  OE2 GLU A  50       2.501  17.120 -30.386  1.00  0.47           O  
ATOM    789  H   GLU A  50      -0.886  22.305 -29.286  1.00  0.47           H  
ATOM    790  HA  GLU A  50      -1.639  19.545 -28.945  1.00  0.47           H  
ATOM    791 1HB  GLU A  50       0.185  20.307 -30.492  1.00  0.47           H  
ATOM    792 2HB  GLU A  50       1.190  20.665 -29.092  1.00  0.47           H  
ATOM    793 1HG  GLU A  50       1.157  18.303 -28.416  1.00  0.47           H  
ATOM    794 2HG  GLU A  50       0.047  17.907 -29.713  1.00  0.47           H  
ATOM    795  N   MET A  51       0.062  20.901 -26.471  1.00  0.47           N  
ATOM    796  CA  MET A  51       0.407  20.716 -25.081  1.00  0.47           C  
ATOM    797  C   MET A  51      -0.845  20.571 -24.249  1.00  0.47           C  
ATOM    798  O   MET A  51      -0.881  19.742 -23.351  1.00  0.47           O  
ATOM    799  CB  MET A  51       1.299  21.849 -24.606  1.00  0.47           C  
ATOM    800  CG  MET A  51       2.662  21.794 -25.262  1.00  0.47           C  
ATOM    801  SD  MET A  51       3.680  23.197 -24.947  1.00  0.47           S  
ATOM    802  CE  MET A  51       4.126  22.948 -23.272  1.00  0.47           C  
ATOM    803  H   MET A  51       0.327  21.766 -26.938  1.00  0.47           H  
ATOM    804  HA  MET A  51       0.963  19.793 -24.998  1.00  0.47           H  
ATOM    805 1HB  MET A  51       0.839  22.802 -24.871  1.00  0.47           H  
ATOM    806 2HB  MET A  51       1.414  21.815 -23.522  1.00  0.47           H  
ATOM    807 1HG  MET A  51       3.201  20.919 -24.945  1.00  0.47           H  
ATOM    808 2HG  MET A  51       2.505  21.711 -26.320  1.00  0.47           H  
ATOM    809 1HE  MET A  51       4.757  23.775 -22.963  1.00  0.47           H  
ATOM    810 2HE  MET A  51       3.231  22.917 -22.652  1.00  0.47           H  
ATOM    811 3HE  MET A  51       4.674  22.005 -23.172  1.00  0.47           H  
ATOM    812  N   LYS A  52      -1.894  21.338 -24.549  1.00  0.47           N  
ATOM    813  CA  LYS A  52      -3.123  21.228 -23.782  1.00  0.47           C  
ATOM    814  C   LYS A  52      -3.637  19.804 -23.847  1.00  0.47           C  
ATOM    815  O   LYS A  52      -3.966  19.219 -22.815  1.00  0.47           O  
ATOM    816  CB  LYS A  52      -4.181  22.205 -24.290  1.00  0.47           C  
ATOM    817  CG  LYS A  52      -5.495  22.210 -23.512  1.00  0.47           C  
ATOM    818  CD  LYS A  52      -6.444  23.273 -24.072  1.00  0.47           C  
ATOM    819  CE  LYS A  52      -7.733  23.392 -23.251  1.00  0.47           C  
ATOM    820  NZ  LYS A  52      -8.578  22.168 -23.344  1.00  0.47           N  
ATOM    821  H   LYS A  52      -1.836  22.028 -25.294  1.00  0.47           H  
ATOM    822  HA  LYS A  52      -2.908  21.456 -22.744  1.00  0.47           H  
ATOM    823 1HB  LYS A  52      -3.772  23.217 -24.272  1.00  0.47           H  
ATOM    824 2HB  LYS A  52      -4.409  21.972 -25.331  1.00  0.47           H  
ATOM    825 1HG  LYS A  52      -5.971  21.226 -23.587  1.00  0.47           H  
ATOM    826 2HG  LYS A  52      -5.297  22.421 -22.462  1.00  0.47           H  
ATOM    827 1HD  LYS A  52      -5.935  24.240 -24.076  1.00  0.47           H  
ATOM    828 2HD  LYS A  52      -6.702  23.015 -25.099  1.00  0.47           H  
ATOM    829 1HE  LYS A  52      -7.475  23.563 -22.207  1.00  0.47           H  
ATOM    830 2HE  LYS A  52      -8.306  24.243 -23.617  1.00  0.47           H  
ATOM    831 1HZ  LYS A  52      -9.410  22.273 -22.793  1.00  0.47           H  
ATOM    832 2HZ  LYS A  52      -8.835  21.989 -24.297  1.00  0.47           H  
ATOM    833 3HZ  LYS A  52      -8.059  21.353 -22.985  1.00  0.47           H  
ATOM    834  N   GLU A  53      -3.677  19.218 -25.051  1.00  0.47           N  
ATOM    835  CA  GLU A  53      -4.174  17.850 -25.162  1.00  0.47           C  
ATOM    836  C   GLU A  53      -3.302  16.876 -24.367  1.00  0.47           C  
ATOM    837  O   GLU A  53      -3.811  15.967 -23.704  1.00  0.47           O  
ATOM    838  CB  GLU A  53      -4.241  17.403 -26.632  1.00  0.47           C  
ATOM    839  CG  GLU A  53      -5.345  18.082 -27.464  1.00  0.47           C  
ATOM    840  CD  GLU A  53      -5.427  17.577 -28.909  1.00  0.47           C  
ATOM    841  OE1 GLU A  53      -4.595  16.792 -29.308  1.00  0.47           O  
ATOM    842  OE2 GLU A  53      -6.340  17.974 -29.601  1.00  0.47           O  
ATOM    843  H   GLU A  53      -3.387  19.738 -25.885  1.00  0.47           H  
ATOM    844  HA  GLU A  53      -5.182  17.820 -24.745  1.00  0.47           H  
ATOM    845 1HB  GLU A  53      -3.285  17.620 -27.114  1.00  0.47           H  
ATOM    846 2HB  GLU A  53      -4.394  16.326 -26.677  1.00  0.47           H  
ATOM    847 1HG  GLU A  53      -6.304  17.914 -26.976  1.00  0.47           H  
ATOM    848 2HG  GLU A  53      -5.157  19.156 -27.471  1.00  0.47           H  
ATOM    849  N   LEU A  54      -1.989  17.086 -24.397  1.00  0.47           N  
ATOM    850  CA  LEU A  54      -1.068  16.231 -23.661  1.00  0.47           C  
ATOM    851  C   LEU A  54      -1.255  16.403 -22.144  1.00  0.47           C  
ATOM    852  O   LEU A  54      -1.216  15.423 -21.399  1.00  0.47           O  
ATOM    853  CB  LEU A  54       0.342  16.566 -24.102  1.00  0.47           C  
ATOM    854  CG  LEU A  54       0.684  16.195 -25.554  1.00  0.47           C  
ATOM    855  CD1 LEU A  54       2.020  16.765 -25.879  1.00  0.47           C  
ATOM    856  CD2 LEU A  54       0.670  14.700 -25.769  1.00  0.47           C  
ATOM    857  H   LEU A  54      -1.620  17.844 -24.977  1.00  0.47           H  
ATOM    858  HA  LEU A  54      -1.277  15.195 -23.920  1.00  0.47           H  
ATOM    859 1HB  LEU A  54       0.406  17.621 -24.083  1.00  0.47           H  
ATOM    860 2HB  LEU A  54       1.070  16.152 -23.424  1.00  0.47           H  
ATOM    861  HG  LEU A  54      -0.051  16.644 -26.215  1.00  0.47           H  
ATOM    862 1HD1 LEU A  54       2.258  16.539 -26.914  1.00  0.47           H  
ATOM    863 2HD1 LEU A  54       1.985  17.834 -25.744  1.00  0.47           H  
ATOM    864 3HD1 LEU A  54       2.775  16.338 -25.221  1.00  0.47           H  
ATOM    865 1HD2 LEU A  54       0.905  14.492 -26.814  1.00  0.47           H  
ATOM    866 2HD2 LEU A  54       1.406  14.232 -25.152  1.00  0.47           H  
ATOM    867 3HD2 LEU A  54      -0.318  14.305 -25.531  1.00  0.47           H  
ATOM    868  N   VAL A  55      -1.525  17.632 -21.692  1.00  0.46           N  
ATOM    869  CA  VAL A  55      -1.773  17.888 -20.277  1.00  0.46           C  
ATOM    870  C   VAL A  55      -3.046  17.173 -19.850  1.00  0.46           C  
ATOM    871  O   VAL A  55      -3.085  16.567 -18.775  1.00  0.46           O  
ATOM    872  CB  VAL A  55      -1.902  19.396 -19.964  1.00  0.46           C  
ATOM    873  CG1 VAL A  55      -2.369  19.591 -18.536  1.00  0.46           C  
ATOM    874  CG2 VAL A  55      -0.541  20.083 -20.112  1.00  0.46           C  
ATOM    875  H   VAL A  55      -1.538  18.408 -22.346  1.00  0.46           H  
ATOM    876  HA  VAL A  55      -0.935  17.491 -19.702  1.00  0.46           H  
ATOM    877  HB  VAL A  55      -2.632  19.842 -20.641  1.00  0.46           H  
ATOM    878 1HG1 VAL A  55      -2.457  20.656 -18.331  1.00  0.46           H  
ATOM    879 2HG1 VAL A  55      -3.339  19.112 -18.399  1.00  0.46           H  
ATOM    880 3HG1 VAL A  55      -1.644  19.149 -17.849  1.00  0.46           H  
ATOM    881 1HG2 VAL A  55      -0.638  21.132 -19.879  1.00  0.46           H  
ATOM    882 2HG2 VAL A  55       0.130  19.638 -19.432  1.00  0.46           H  
ATOM    883 3HG2 VAL A  55      -0.163  19.970 -21.110  1.00  0.46           H  
ATOM    884  N   GLU A  56      -4.094  17.248 -20.683  1.00  0.46           N  
ATOM    885  CA  GLU A  56      -5.346  16.568 -20.376  1.00  0.46           C  
ATOM    886  C   GLU A  56      -5.112  15.061 -20.301  1.00  0.46           C  
ATOM    887  O   GLU A  56      -5.648  14.394 -19.411  1.00  0.46           O  
ATOM    888  CB  GLU A  56      -6.428  16.912 -21.409  1.00  0.46           C  
ATOM    889  CG  GLU A  56      -6.928  18.360 -21.319  1.00  0.46           C  
ATOM    890  CD  GLU A  56      -7.934  18.735 -22.383  1.00  0.46           C  
ATOM    891  OE1 GLU A  56      -8.235  17.929 -23.229  1.00  0.46           O  
ATOM    892  OE2 GLU A  56      -8.395  19.865 -22.350  1.00  0.46           O  
ATOM    893  H   GLU A  56      -4.011  17.792 -21.544  1.00  0.46           H  
ATOM    894  HA  GLU A  56      -5.690  16.908 -19.399  1.00  0.46           H  
ATOM    895 1HB  GLU A  56      -6.030  16.759 -22.412  1.00  0.46           H  
ATOM    896 2HB  GLU A  56      -7.279  16.245 -21.286  1.00  0.46           H  
ATOM    897 1HG  GLU A  56      -7.384  18.506 -20.341  1.00  0.46           H  
ATOM    898 2HG  GLU A  56      -6.072  19.028 -21.385  1.00  0.46           H  
ATOM    899  N   LYS A  57      -4.270  14.523 -21.199  1.00  0.46           N  
ATOM    900  CA  LYS A  57      -3.927  13.109 -21.136  1.00  0.46           C  
ATOM    901  C   LYS A  57      -3.256  12.791 -19.806  1.00  0.46           C  
ATOM    902  O   LYS A  57      -3.626  11.819 -19.148  1.00  0.46           O  
ATOM    903  CB  LYS A  57      -3.048  12.674 -22.317  1.00  0.46           C  
ATOM    904  CG  LYS A  57      -2.648  11.196 -22.263  1.00  0.46           C  
ATOM    905  CD  LYS A  57      -1.909  10.737 -23.520  1.00  0.46           C  
ATOM    906  CE  LYS A  57      -1.329   9.335 -23.308  1.00  0.46           C  
ATOM    907  NZ  LYS A  57      -0.665   8.786 -24.518  1.00  0.46           N  
ATOM    908  H   LYS A  57      -3.889  15.105 -21.946  1.00  0.46           H  
ATOM    909  HA  LYS A  57      -4.849  12.531 -21.184  1.00  0.46           H  
ATOM    910 1HB  LYS A  57      -3.567  12.870 -23.255  1.00  0.46           H  
ATOM    911 2HB  LYS A  57      -2.132  13.260 -22.324  1.00  0.46           H  
ATOM    912 1HG  LYS A  57      -2.001  11.043 -21.400  1.00  0.46           H  
ATOM    913 2HG  LYS A  57      -3.540  10.585 -22.132  1.00  0.46           H  
ATOM    914 1HD  LYS A  57      -2.604  10.709 -24.360  1.00  0.46           H  
ATOM    915 2HD  LYS A  57      -1.110  11.437 -23.757  1.00  0.46           H  
ATOM    916 1HE  LYS A  57      -0.592   9.400 -22.523  1.00  0.46           H  
ATOM    917 2HE  LYS A  57      -2.114   8.649 -22.991  1.00  0.46           H  
ATOM    918 1HZ  LYS A  57      -0.266   7.872 -24.257  1.00  0.46           H  
ATOM    919 2HZ  LYS A  57      -1.332   8.678 -25.263  1.00  0.46           H  
ATOM    920 3HZ  LYS A  57       0.083   9.377 -24.835  1.00  0.46           H  
ATOM    921  N   MET A  58      -2.294  13.619 -19.381  1.00  0.46           N  
ATOM    922  CA  MET A  58      -1.640  13.379 -18.099  1.00  0.46           C  
ATOM    923  C   MET A  58      -2.634  13.449 -16.958  1.00  0.46           C  
ATOM    924  O   MET A  58      -2.590  12.626 -16.049  1.00  0.46           O  
ATOM    925  CB  MET A  58      -0.501  14.355 -17.871  1.00  0.46           C  
ATOM    926  CG  MET A  58       0.617  14.122 -18.763  1.00  0.46           C  
ATOM    927  SD  MET A  58       1.916  15.318 -18.623  1.00  0.46           S  
ATOM    928  CE  MET A  58       2.602  14.854 -17.064  1.00  0.46           C  
ATOM    929  H   MET A  58      -2.009  14.405 -19.967  1.00  0.46           H  
ATOM    930  HA  MET A  58      -1.223  12.378 -18.109  1.00  0.46           H  
ATOM    931 1HB  MET A  58      -0.853  15.373 -18.033  1.00  0.46           H  
ATOM    932 2HB  MET A  58      -0.143  14.277 -16.843  1.00  0.46           H  
ATOM    933 1HG  MET A  58       1.030  13.124 -18.607  1.00  0.46           H  
ATOM    934 2HG  MET A  58       0.206  14.176 -19.724  1.00  0.46           H  
ATOM    935 1HE  MET A  58       3.418  15.521 -16.829  1.00  0.46           H  
ATOM    936 2HE  MET A  58       1.840  14.923 -16.292  1.00  0.46           H  
ATOM    937 3HE  MET A  58       2.970  13.826 -17.117  1.00  0.46           H  
ATOM    938  N   LYS A  59      -3.559  14.407 -17.001  1.00  0.46           N  
ATOM    939  CA  LYS A  59      -4.543  14.509 -15.935  1.00  0.46           C  
ATOM    940  C   LYS A  59      -5.326  13.209 -15.851  1.00  0.46           C  
ATOM    941  O   LYS A  59      -5.479  12.640 -14.769  1.00  0.46           O  
ATOM    942  CB  LYS A  59      -5.481  15.693 -16.163  1.00  0.46           C  
ATOM    943  CG  LYS A  59      -6.521  15.910 -15.060  1.00  0.46           C  
ATOM    944  CD  LYS A  59      -7.378  17.143 -15.351  1.00  0.46           C  
ATOM    945  CE  LYS A  59      -8.354  17.447 -14.207  1.00  0.46           C  
ATOM    946  NZ  LYS A  59      -9.397  16.389 -14.056  1.00  0.46           N  
ATOM    947  H   LYS A  59      -3.558  15.084 -17.764  1.00  0.46           H  
ATOM    948  HA  LYS A  59      -4.026  14.648 -14.992  1.00  0.46           H  
ATOM    949 1HB  LYS A  59      -4.890  16.606 -16.266  1.00  0.46           H  
ATOM    950 2HB  LYS A  59      -6.017  15.550 -17.100  1.00  0.46           H  
ATOM    951 1HG  LYS A  59      -7.172  15.030 -14.991  1.00  0.46           H  
ATOM    952 2HG  LYS A  59      -6.017  16.041 -14.103  1.00  0.46           H  
ATOM    953 1HD  LYS A  59      -6.726  18.006 -15.501  1.00  0.46           H  
ATOM    954 2HD  LYS A  59      -7.947  16.975 -16.266  1.00  0.46           H  
ATOM    955 1HE  LYS A  59      -7.797  17.526 -13.275  1.00  0.46           H  
ATOM    956 2HE  LYS A  59      -8.845  18.398 -14.407  1.00  0.46           H  
ATOM    957 1HZ  LYS A  59     -10.017  16.613 -13.299  1.00  0.46           H  
ATOM    958 2HZ  LYS A  59      -9.932  16.298 -14.901  1.00  0.46           H  
ATOM    959 3HZ  LYS A  59      -8.955  15.482 -13.848  1.00  0.46           H  
ATOM    960  N   LYS A  60      -5.794  12.722 -17.006  1.00  0.46           N  
ATOM    961  CA  LYS A  60      -6.552  11.479 -17.066  1.00  0.46           C  
ATOM    962  C   LYS A  60      -5.728  10.337 -16.491  1.00  0.46           C  
ATOM    963  O   LYS A  60      -6.219   9.569 -15.666  1.00  0.46           O  
ATOM    964  CB  LYS A  60      -6.962  11.176 -18.511  1.00  0.46           C  
ATOM    965  CG  LYS A  60      -7.805   9.910 -18.719  1.00  0.46           C  
ATOM    966  CD  LYS A  60      -8.186   9.763 -20.202  1.00  0.46           C  
ATOM    967  CE  LYS A  60      -9.135   8.588 -20.450  1.00  0.46           C  
ATOM    968  NZ  LYS A  60      -8.483   7.273 -20.205  1.00  0.46           N  
ATOM    969  H   LYS A  60      -5.628  13.241 -17.870  1.00  0.46           H  
ATOM    970  HA  LYS A  60      -7.450  11.590 -16.457  1.00  0.46           H  
ATOM    971 1HB  LYS A  60      -7.516  12.025 -18.910  1.00  0.46           H  
ATOM    972 2HB  LYS A  60      -6.065  11.069 -19.118  1.00  0.46           H  
ATOM    973 1HG  LYS A  60      -7.228   9.030 -18.407  1.00  0.46           H  
ATOM    974 2HG  LYS A  60      -8.710   9.964 -18.113  1.00  0.46           H  
ATOM    975 1HD  LYS A  60      -8.660  10.683 -20.544  1.00  0.46           H  
ATOM    976 2HD  LYS A  60      -7.278   9.608 -20.785  1.00  0.46           H  
ATOM    977 1HE  LYS A  60      -9.997   8.681 -19.791  1.00  0.46           H  
ATOM    978 2HE  LYS A  60      -9.476   8.622 -21.484  1.00  0.46           H  
ATOM    979 1HZ  LYS A  60      -9.129   6.524 -20.372  1.00  0.46           H  
ATOM    980 2HZ  LYS A  60      -7.686   7.157 -20.804  1.00  0.46           H  
ATOM    981 3HZ  LYS A  60      -8.166   7.211 -19.227  1.00  0.46           H  
ATOM    982  N   LEU A  61      -4.462  10.242 -16.895  1.00  0.46           N  
ATOM    983  CA  LEU A  61      -3.605   9.174 -16.409  1.00  0.46           C  
ATOM    984  C   LEU A  61      -3.417   9.259 -14.898  1.00  0.46           C  
ATOM    985  O   LEU A  61      -3.438   8.235 -14.217  1.00  0.46           O  
ATOM    986  CB  LEU A  61      -2.257   9.248 -17.103  1.00  0.46           C  
ATOM    987  CG  LEU A  61      -2.220   8.894 -18.560  1.00  0.46           C  
ATOM    988  CD1 LEU A  61      -0.874   9.281 -19.120  1.00  0.46           C  
ATOM    989  CD2 LEU A  61      -2.435   7.401 -18.698  1.00  0.46           C  
ATOM    990  H   LEU A  61      -4.098  10.909 -17.576  1.00  0.46           H  
ATOM    991  HA  LEU A  61      -4.075   8.221 -16.650  1.00  0.46           H  
ATOM    992 1HB  LEU A  61      -1.869  10.254 -16.992  1.00  0.46           H  
ATOM    993 2HB  LEU A  61      -1.597   8.551 -16.599  1.00  0.46           H  
ATOM    994  HG  LEU A  61      -2.996   9.430 -19.097  1.00  0.46           H  
ATOM    995 1HD1 LEU A  61      -0.835   9.024 -20.161  1.00  0.46           H  
ATOM    996 2HD1 LEU A  61      -0.719  10.344 -19.009  1.00  0.46           H  
ATOM    997 3HD1 LEU A  61      -0.110   8.745 -18.582  1.00  0.46           H  
ATOM    998 1HD2 LEU A  61      -2.403   7.125 -19.749  1.00  0.46           H  
ATOM    999 2HD2 LEU A  61      -1.649   6.870 -18.156  1.00  0.46           H  
ATOM   1000 3HD2 LEU A  61      -3.410   7.131 -18.280  1.00  0.46           H  
ATOM   1001  N   VAL A  62      -3.283  10.472 -14.354  1.00  0.46           N  
ATOM   1002  CA  VAL A  62      -3.141  10.615 -12.912  1.00  0.46           C  
ATOM   1003  C   VAL A  62      -4.403  10.112 -12.227  1.00  0.46           C  
ATOM   1004  O   VAL A  62      -4.322   9.395 -11.229  1.00  0.46           O  
ATOM   1005  CB  VAL A  62      -2.858  12.075 -12.494  1.00  0.46           C  
ATOM   1006  CG1 VAL A  62      -2.942  12.206 -10.978  1.00  0.46           C  
ATOM   1007  CG2 VAL A  62      -1.446  12.479 -12.926  1.00  0.46           C  
ATOM   1008  H   VAL A  62      -3.257  11.297 -14.953  1.00  0.46           H  
ATOM   1009  HA  VAL A  62      -2.298  10.006 -12.587  1.00  0.46           H  
ATOM   1010  HB  VAL A  62      -3.601  12.731 -12.953  1.00  0.46           H  
ATOM   1011 1HG1 VAL A  62      -2.744  13.237 -10.696  1.00  0.46           H  
ATOM   1012 2HG1 VAL A  62      -3.942  11.921 -10.636  1.00  0.46           H  
ATOM   1013 3HG1 VAL A  62      -2.201  11.553 -10.517  1.00  0.46           H  
ATOM   1014 1HG2 VAL A  62      -1.246  13.503 -12.624  1.00  0.46           H  
ATOM   1015 2HG2 VAL A  62      -0.755  11.827 -12.445  1.00  0.46           H  
ATOM   1016 3HG2 VAL A  62      -1.340  12.393 -13.997  1.00  0.46           H  
ATOM   1017  N   GLU A  63      -5.574  10.470 -12.760  1.00  0.47           N  
ATOM   1018  CA  GLU A  63      -6.823  10.005 -12.169  1.00  0.47           C  
ATOM   1019  C   GLU A  63      -6.913   8.474 -12.235  1.00  0.47           C  
ATOM   1020  O   GLU A  63      -7.362   7.830 -11.279  1.00  0.47           O  
ATOM   1021  CB  GLU A  63      -8.020  10.650 -12.878  1.00  0.47           C  
ATOM   1022  CG  GLU A  63      -8.160  12.159 -12.619  1.00  0.47           C  
ATOM   1023  CD  GLU A  63      -9.282  12.819 -13.398  1.00  0.47           C  
ATOM   1024  OE1 GLU A  63      -9.940  12.159 -14.167  1.00  0.47           O  
ATOM   1025  OE2 GLU A  63      -9.461  14.018 -13.234  1.00  0.47           O  
ATOM   1026  H   GLU A  63      -5.589  11.079 -13.582  1.00  0.47           H  
ATOM   1027  HA  GLU A  63      -6.839  10.304 -11.119  1.00  0.47           H  
ATOM   1028 1HB  GLU A  63      -7.926  10.504 -13.953  1.00  0.47           H  
ATOM   1029 2HB  GLU A  63      -8.939  10.163 -12.559  1.00  0.47           H  
ATOM   1030 1HG  GLU A  63      -8.334  12.311 -11.554  1.00  0.47           H  
ATOM   1031 2HG  GLU A  63      -7.218  12.642 -12.872  1.00  0.47           H  
ATOM   1032  N   GLU A  64      -6.450   7.880 -13.346  1.00  0.47           N  
ATOM   1033  CA  GLU A  64      -6.450   6.425 -13.477  1.00  0.47           C  
ATOM   1034  C   GLU A  64      -5.541   5.800 -12.422  1.00  0.47           C  
ATOM   1035  O   GLU A  64      -5.884   4.771 -11.836  1.00  0.47           O  
ATOM   1036  CB  GLU A  64      -6.023   5.991 -14.890  1.00  0.47           C  
ATOM   1037  CG  GLU A  64      -7.063   6.292 -15.974  1.00  0.47           C  
ATOM   1038  CD  GLU A  64      -6.617   5.960 -17.379  1.00  0.47           C  
ATOM   1039  OE1 GLU A  64      -5.485   5.593 -17.578  1.00  0.47           O  
ATOM   1040  OE2 GLU A  64      -7.443   6.082 -18.271  1.00  0.47           O  
ATOM   1041  H   GLU A  64      -6.121   8.460 -14.118  1.00  0.47           H  
ATOM   1042  HA  GLU A  64      -7.463   6.065 -13.305  1.00  0.47           H  
ATOM   1043 1HB  GLU A  64      -5.101   6.496 -15.162  1.00  0.47           H  
ATOM   1044 2HB  GLU A  64      -5.823   4.921 -14.898  1.00  0.47           H  
ATOM   1045 1HG  GLU A  64      -7.961   5.718 -15.753  1.00  0.47           H  
ATOM   1046 2HG  GLU A  64      -7.327   7.343 -15.924  1.00  0.47           H  
ATOM   1047  N   MET A  65      -4.400   6.443 -12.148  1.00  0.47           N  
ATOM   1048  CA  MET A  65      -3.483   5.972 -11.119  1.00  0.47           C  
ATOM   1049  C   MET A  65      -4.137   6.008  -9.760  1.00  0.47           C  
ATOM   1050  O   MET A  65      -4.066   5.040  -9.001  1.00  0.47           O  
ATOM   1051  CB  MET A  65      -2.225   6.824 -11.097  1.00  0.47           C  
ATOM   1052  CG  MET A  65      -1.401   6.629 -12.261  1.00  0.47           C  
ATOM   1053  SD  MET A  65      -0.095   7.731 -12.370  1.00  0.47           S  
ATOM   1054  CE  MET A  65       0.781   7.068 -11.020  1.00  0.47           C  
ATOM   1055  H   MET A  65      -4.158   7.271 -12.695  1.00  0.47           H  
ATOM   1056  HA  MET A  65      -3.214   4.940 -11.339  1.00  0.47           H  
ATOM   1057 1HB  MET A  65      -2.481   7.867 -11.041  1.00  0.47           H  
ATOM   1058 2HB  MET A  65      -1.638   6.588 -10.213  1.00  0.47           H  
ATOM   1059 1HG  MET A  65      -0.984   5.635 -12.189  1.00  0.47           H  
ATOM   1060 2HG  MET A  65      -1.995   6.695 -13.146  1.00  0.47           H  
ATOM   1061 1HE  MET A  65       1.691   7.604 -10.881  1.00  0.47           H  
ATOM   1062 2HE  MET A  65       0.170   7.132 -10.126  1.00  0.47           H  
ATOM   1063 3HE  MET A  65       1.004   6.032 -11.225  1.00  0.47           H  
ATOM   1064  N   GLU A  66      -4.836   7.103  -9.462  1.00  0.47           N  
ATOM   1065  CA  GLU A  66      -5.476   7.199  -8.164  1.00  0.47           C  
ATOM   1066  C   GLU A  66      -6.528   6.101  -8.012  1.00  0.47           C  
ATOM   1067  O   GLU A  66      -6.604   5.452  -6.964  1.00  0.47           O  
ATOM   1068  CB  GLU A  66      -6.130   8.574  -7.987  1.00  0.47           C  
ATOM   1069  CG  GLU A  66      -5.145   9.730  -7.867  1.00  0.47           C  
ATOM   1070  CD  GLU A  66      -5.788  11.081  -7.675  1.00  0.47           C  
ATOM   1071  OE1 GLU A  66      -6.993  11.151  -7.664  1.00  0.47           O  
ATOM   1072  OE2 GLU A  66      -5.067  12.060  -7.532  1.00  0.47           O  
ATOM   1073  H   GLU A  66      -4.877   7.879 -10.126  1.00  0.47           H  
ATOM   1074  HA  GLU A  66      -4.719   7.063  -7.392  1.00  0.47           H  
ATOM   1075 1HB  GLU A  66      -6.774   8.778  -8.842  1.00  0.47           H  
ATOM   1076 2HB  GLU A  66      -6.757   8.569  -7.097  1.00  0.47           H  
ATOM   1077 1HG  GLU A  66      -4.509   9.530  -7.029  1.00  0.47           H  
ATOM   1078 2HG  GLU A  66      -4.535   9.752  -8.758  1.00  0.47           H  
ATOM   1079  N   LYS A  67      -7.291   5.842  -9.080  1.00  0.47           N  
ATOM   1080  CA  LYS A  67      -8.312   4.803  -9.041  1.00  0.47           C  
ATOM   1081  C   LYS A  67      -7.662   3.444  -8.819  1.00  0.47           C  
ATOM   1082  O   LYS A  67      -8.083   2.669  -7.955  1.00  0.47           O  
ATOM   1083  CB  LYS A  67      -9.132   4.801 -10.334  1.00  0.47           C  
ATOM   1084  CG  LYS A  67     -10.285   3.781 -10.375  1.00  0.47           C  
ATOM   1085  CD  LYS A  67     -11.068   3.893 -11.689  1.00  0.47           C  
ATOM   1086  CE  LYS A  67     -12.316   3.002 -11.696  1.00  0.47           C  
ATOM   1087  NZ  LYS A  67     -11.977   1.556 -11.650  1.00  0.47           N  
ATOM   1088  H   LYS A  67      -7.184   6.413  -9.921  1.00  0.47           H  
ATOM   1089  HA  LYS A  67      -8.979   5.000  -8.203  1.00  0.47           H  
ATOM   1090 1HB  LYS A  67      -9.544   5.796 -10.502  1.00  0.47           H  
ATOM   1091 2HB  LYS A  67      -8.470   4.585 -11.174  1.00  0.47           H  
ATOM   1092 1HG  LYS A  67      -9.880   2.766 -10.288  1.00  0.47           H  
ATOM   1093 2HG  LYS A  67     -10.959   3.954  -9.538  1.00  0.47           H  
ATOM   1094 1HD  LYS A  67     -11.369   4.930 -11.842  1.00  0.47           H  
ATOM   1095 2HD  LYS A  67     -10.420   3.598 -12.514  1.00  0.47           H  
ATOM   1096 1HE  LYS A  67     -12.933   3.245 -10.833  1.00  0.47           H  
ATOM   1097 2HE  LYS A  67     -12.884   3.200 -12.604  1.00  0.47           H  
ATOM   1098 1HZ  LYS A  67     -12.812   0.998 -11.650  1.00  0.47           H  
ATOM   1099 2HZ  LYS A  67     -11.410   1.300 -12.438  1.00  0.47           H  
ATOM   1100 3HZ  LYS A  67     -11.455   1.349 -10.787  1.00  0.47           H  
ATOM   1101  N   ALA A  68      -6.614   3.158  -9.591  1.00  0.48           N  
ATOM   1102  CA  ALA A  68      -5.945   1.879  -9.488  1.00  0.48           C  
ATOM   1103  C   ALA A  68      -5.427   1.654  -8.083  1.00  0.48           C  
ATOM   1104  O   ALA A  68      -5.563   0.560  -7.530  1.00  0.48           O  
ATOM   1105  CB  ALA A  68      -4.795   1.829 -10.470  1.00  0.48           C  
ATOM   1106  H   ALA A  68      -6.293   3.833 -10.284  1.00  0.48           H  
ATOM   1107  HA  ALA A  68      -6.665   1.094  -9.720  1.00  0.48           H  
ATOM   1108 1HB  ALA A  68      -4.296   0.867 -10.410  1.00  0.48           H  
ATOM   1109 2HB  ALA A  68      -5.172   1.980 -11.480  1.00  0.48           H  
ATOM   1110 3HB  ALA A  68      -4.083   2.619 -10.229  1.00  0.48           H  
ATOM   1111  N   LEU A  69      -4.893   2.701  -7.458  1.00  0.48           N  
ATOM   1112  CA  LEU A  69      -4.398   2.542  -6.108  1.00  0.48           C  
ATOM   1113  C   LEU A  69      -5.523   2.292  -5.119  1.00  0.48           C  
ATOM   1114  O   LEU A  69      -5.384   1.456  -4.228  1.00  0.48           O  
ATOM   1115  CB  LEU A  69      -3.561   3.739  -5.709  1.00  0.48           C  
ATOM   1116  CG  LEU A  69      -2.272   3.818  -6.479  1.00  0.48           C  
ATOM   1117  CD1 LEU A  69      -1.528   5.078  -6.076  1.00  0.48           C  
ATOM   1118  CD2 LEU A  69      -1.487   2.521  -6.253  1.00  0.48           C  
ATOM   1119  H   LEU A  69      -4.791   3.595  -7.941  1.00  0.48           H  
ATOM   1120  HA  LEU A  69      -3.748   1.670  -6.094  1.00  0.48           H  
ATOM   1121 1HB  LEU A  69      -4.134   4.649  -5.910  1.00  0.48           H  
ATOM   1122 2HB  LEU A  69      -3.337   3.686  -4.646  1.00  0.48           H  
ATOM   1123  HG  LEU A  69      -2.490   3.900  -7.535  1.00  0.48           H  
ATOM   1124 1HD1 LEU A  69      -0.618   5.167  -6.633  1.00  0.48           H  
ATOM   1125 2HD1 LEU A  69      -2.159   5.933  -6.287  1.00  0.48           H  
ATOM   1126 3HD1 LEU A  69      -1.295   5.047  -5.013  1.00  0.48           H  
ATOM   1127 1HD2 LEU A  69      -0.570   2.544  -6.814  1.00  0.48           H  
ATOM   1128 2HD2 LEU A  69      -1.268   2.414  -5.193  1.00  0.48           H  
ATOM   1129 3HD2 LEU A  69      -2.086   1.670  -6.587  1.00  0.48           H  
ATOM   1130  N   LYS A  70      -6.680   2.923  -5.316  1.00  0.49           N  
ATOM   1131  CA  LYS A  70      -7.818   2.684  -4.427  1.00  0.49           C  
ATOM   1132  C   LYS A  70      -8.234   1.209  -4.493  1.00  0.49           C  
ATOM   1133  O   LYS A  70      -8.679   0.632  -3.497  1.00  0.49           O  
ATOM   1134  CB  LYS A  70      -8.983   3.609  -4.786  1.00  0.49           C  
ATOM   1135  CG  LYS A  70      -8.731   5.078  -4.424  1.00  0.49           C  
ATOM   1136  CD  LYS A  70      -9.869   5.987  -4.865  1.00  0.49           C  
ATOM   1137  CE  LYS A  70      -9.556   7.443  -4.538  1.00  0.49           C  
ATOM   1138  NZ  LYS A  70     -10.628   8.367  -5.005  1.00  0.49           N  
ATOM   1139  H   LYS A  70      -6.761   3.614  -6.065  1.00  0.49           H  
ATOM   1140  HA  LYS A  70      -7.511   2.900  -3.405  1.00  0.49           H  
ATOM   1141 1HB  LYS A  70      -9.174   3.556  -5.855  1.00  0.49           H  
ATOM   1142 2HB  LYS A  70      -9.884   3.278  -4.274  1.00  0.49           H  
ATOM   1143 1HG  LYS A  70      -8.621   5.160  -3.344  1.00  0.49           H  
ATOM   1144 2HG  LYS A  70      -7.810   5.411  -4.878  1.00  0.49           H  
ATOM   1145 1HD  LYS A  70     -10.009   5.888  -5.943  1.00  0.49           H  
ATOM   1146 2HD  LYS A  70     -10.790   5.694  -4.365  1.00  0.49           H  
ATOM   1147 1HE  LYS A  70      -9.442   7.548  -3.461  1.00  0.49           H  
ATOM   1148 2HE  LYS A  70      -8.616   7.720  -5.023  1.00  0.49           H  
ATOM   1149 1HZ  LYS A  70     -10.377   9.318  -4.772  1.00  0.49           H  
ATOM   1150 2HZ  LYS A  70     -10.728   8.282  -6.008  1.00  0.49           H  
ATOM   1151 3HZ  LYS A  70     -11.502   8.128  -4.558  1.00  0.49           H  
ATOM   1152  N   GLU A  71      -8.043   0.596  -5.666  1.00  0.49           N  
ATOM   1153  CA  GLU A  71      -8.349  -0.814  -5.897  1.00  0.49           C  
ATOM   1154  C   GLU A  71      -7.185  -1.754  -5.508  1.00  0.49           C  
ATOM   1155  O   GLU A  71      -7.307  -2.975  -5.634  1.00  0.49           O  
ATOM   1156  CB  GLU A  71      -8.695  -1.045  -7.376  1.00  0.49           C  
ATOM   1157  CG  GLU A  71      -9.958  -0.328  -7.860  1.00  0.49           C  
ATOM   1158  CD  GLU A  71     -10.259  -0.559  -9.331  1.00  0.49           C  
ATOM   1159  OE1 GLU A  71      -9.540  -1.286  -9.973  1.00  0.49           O  
ATOM   1160  OE2 GLU A  71     -11.209   0.029  -9.823  1.00  0.49           O  
ATOM   1161  H   GLU A  71      -7.704   1.161  -6.449  1.00  0.49           H  
ATOM   1162  HA  GLU A  71      -9.214  -1.077  -5.289  1.00  0.49           H  
ATOM   1163 1HB  GLU A  71      -7.864  -0.703  -7.995  1.00  0.49           H  
ATOM   1164 2HB  GLU A  71      -8.819  -2.111  -7.559  1.00  0.49           H  
ATOM   1165 1HG  GLU A  71     -10.805  -0.671  -7.268  1.00  0.49           H  
ATOM   1166 2HG  GLU A  71      -9.839   0.741  -7.684  1.00  0.49           H  
ATOM   1167  N   GLY A  72      -6.044  -1.190  -5.082  1.00  0.50           N  
ATOM   1168  CA  GLY A  72      -4.843  -1.950  -4.727  1.00  0.50           C  
ATOM   1169  C   GLY A  72      -3.980  -2.344  -5.936  1.00  0.50           C  
ATOM   1170  O   GLY A  72      -2.975  -3.056  -5.806  1.00  0.50           O  
ATOM   1171  H   GLY A  72      -6.000  -0.183  -4.963  1.00  0.50           H  
ATOM   1172 1HA  GLY A  72      -4.247  -1.350  -4.040  1.00  0.50           H  
ATOM   1173 2HA  GLY A  72      -5.139  -2.846  -4.185  1.00  0.50           H  
ATOM   1174  N   ASP A  73      -4.346  -1.882  -7.124  1.00  0.50           N  
ATOM   1175  CA  ASP A  73      -3.630  -2.284  -8.319  1.00  0.50           C  
ATOM   1176  C   ASP A  73      -2.405  -1.441  -8.628  1.00  0.50           C  
ATOM   1177  O   ASP A  73      -2.403  -0.580  -9.517  1.00  0.50           O  
ATOM   1178  CB  ASP A  73      -4.583  -2.320  -9.506  1.00  0.50           C  
ATOM   1179  CG  ASP A  73      -3.950  -2.846 -10.778  1.00  0.50           C  
ATOM   1180  OD1 ASP A  73      -2.768  -3.104 -10.790  1.00  0.50           O  
ATOM   1181  OD2 ASP A  73      -4.636  -2.961 -11.758  1.00  0.50           O  
ATOM   1182  H   ASP A  73      -5.124  -1.230  -7.202  1.00  0.50           H  
ATOM   1183  HA  ASP A  73      -3.285  -3.306  -8.163  1.00  0.50           H  
ATOM   1184 1HB  ASP A  73      -5.440  -2.949  -9.257  1.00  0.50           H  
ATOM   1185 2HB  ASP A  73      -4.969  -1.319  -9.687  1.00  0.50           H  
ATOM   1186  N   VAL A  74      -1.334  -1.777  -7.928  1.00  0.50           N  
ATOM   1187  CA  VAL A  74      -0.065  -1.084  -8.061  1.00  0.50           C  
ATOM   1188  C   VAL A  74       0.503  -1.242  -9.471  1.00  0.50           C  
ATOM   1189  O   VAL A  74       1.088  -0.306 -10.006  1.00  0.50           O  
ATOM   1190  CB  VAL A  74       0.948  -1.589  -7.029  1.00  0.50           C  
ATOM   1191  CG1 VAL A  74       2.327  -0.963  -7.299  1.00  0.50           C  
ATOM   1192  CG2 VAL A  74       0.447  -1.245  -5.650  1.00  0.50           C  
ATOM   1193  H   VAL A  74      -1.472  -2.501  -7.221  1.00  0.50           H  
ATOM   1194  HA  VAL A  74      -0.237  -0.025  -7.872  1.00  0.50           H  
ATOM   1195  HB  VAL A  74       1.051  -2.670  -7.122  1.00  0.50           H  
ATOM   1196 1HG1 VAL A  74       3.055  -1.331  -6.570  1.00  0.50           H  
ATOM   1197 2HG1 VAL A  74       2.653  -1.237  -8.298  1.00  0.50           H  
ATOM   1198 3HG1 VAL A  74       2.264   0.123  -7.224  1.00  0.50           H  
ATOM   1199 1HG2 VAL A  74       1.154  -1.616  -4.925  1.00  0.50           H  
ATOM   1200 2HG2 VAL A  74       0.348  -0.165  -5.555  1.00  0.50           H  
ATOM   1201 3HG2 VAL A  74      -0.526  -1.718  -5.489  1.00  0.50           H  
ATOM   1202  N   GLU A  75       0.387  -2.433 -10.065  1.00  0.50           N  
ATOM   1203  CA  GLU A  75       0.948  -2.620 -11.403  1.00  0.50           C  
ATOM   1204  C   GLU A  75       0.327  -1.654 -12.419  1.00  0.50           C  
ATOM   1205  O   GLU A  75       1.056  -1.000 -13.174  1.00  0.50           O  
ATOM   1206  CB  GLU A  75       0.765  -4.057 -11.902  1.00  0.50           C  
ATOM   1207  CG  GLU A  75       1.399  -4.300 -13.268  1.00  0.50           C  
ATOM   1208  CD  GLU A  75       1.221  -5.702 -13.809  1.00  0.50           C  
ATOM   1209  OE1 GLU A  75       0.559  -6.498 -13.192  1.00  0.50           O  
ATOM   1210  OE2 GLU A  75       1.785  -5.974 -14.849  1.00  0.50           O  
ATOM   1211  H   GLU A  75      -0.121  -3.178  -9.608  1.00  0.50           H  
ATOM   1212  HA  GLU A  75       2.016  -2.411 -11.355  1.00  0.50           H  
ATOM   1213 1HB  GLU A  75       1.204  -4.752 -11.188  1.00  0.50           H  
ATOM   1214 2HB  GLU A  75      -0.302  -4.283 -11.973  1.00  0.50           H  
ATOM   1215 1HG  GLU A  75       0.946  -3.597 -13.965  1.00  0.50           H  
ATOM   1216 2HG  GLU A  75       2.462  -4.069 -13.208  1.00  0.50           H  
ATOM   1217  N   SER A  76      -1.011  -1.533 -12.443  1.00  0.50           N  
ATOM   1218  CA  SER A  76      -1.610  -0.597 -13.394  1.00  0.50           C  
ATOM   1219  C   SER A  76      -1.189   0.825 -13.063  1.00  0.50           C  
ATOM   1220  O   SER A  76      -0.949   1.631 -13.967  1.00  0.50           O  
ATOM   1221  CB  SER A  76      -3.118  -0.693 -13.463  1.00  0.50           C  
ATOM   1222  OG  SER A  76      -3.535  -1.925 -14.006  1.00  0.50           O  
ATOM   1223  H   SER A  76      -1.609  -2.093 -11.817  1.00  0.50           H  
ATOM   1224  HA  SER A  76      -1.230  -0.836 -14.386  1.00  0.50           H  
ATOM   1225 1HB  SER A  76      -3.541  -0.564 -12.468  1.00  0.50           H  
ATOM   1226 2HB  SER A  76      -3.490   0.117 -14.080  1.00  0.50           H  
ATOM   1227  HG  SER A  76      -3.795  -2.479 -13.228  1.00  0.50           H  
ATOM   1228  N   CYS A  77      -1.078   1.139 -11.767  1.00  0.50           N  
ATOM   1229  CA  CYS A  77      -0.635   2.464 -11.358  1.00  0.50           C  
ATOM   1230  C   CYS A  77       0.719   2.780 -11.985  1.00  0.50           C  
ATOM   1231  O   CYS A  77       0.892   3.826 -12.616  1.00  0.50           O  
ATOM   1232  CB  CYS A  77      -0.497   2.554  -9.837  1.00  0.50           C  
ATOM   1233  SG  CYS A  77       0.050   4.156  -9.254  1.00  0.50           S  
ATOM   1234  H   CYS A  77      -1.317   0.444 -11.054  1.00  0.50           H  
ATOM   1235  HA  CYS A  77      -1.365   3.197 -11.695  1.00  0.50           H  
ATOM   1236 1HB  CYS A  77      -1.458   2.324  -9.372  1.00  0.50           H  
ATOM   1237 2HB  CYS A  77       0.211   1.833  -9.486  1.00  0.50           H  
ATOM   1238  HG  CYS A  77      -0.138   3.903  -7.957  1.00  0.50           H  
ATOM   1239  N   LEU A  78       1.660   1.846 -11.857  1.00  0.51           N  
ATOM   1240  CA  LEU A  78       2.996   2.030 -12.395  1.00  0.51           C  
ATOM   1241  C   LEU A  78       2.987   2.162 -13.915  1.00  0.51           C  
ATOM   1242  O   LEU A  78       3.718   2.985 -14.473  1.00  0.51           O  
ATOM   1243  CB  LEU A  78       3.865   0.847 -11.980  1.00  0.51           C  
ATOM   1244  CG  LEU A  78       4.152   0.788 -10.483  1.00  0.51           C  
ATOM   1245  CD1 LEU A  78       4.841  -0.508 -10.156  1.00  0.51           C  
ATOM   1246  CD2 LEU A  78       4.977   1.970 -10.095  1.00  0.51           C  
ATOM   1247  H   LEU A  78       1.443   0.994 -11.338  1.00  0.51           H  
ATOM   1248  HA  LEU A  78       3.411   2.941 -11.969  1.00  0.51           H  
ATOM   1249 1HB  LEU A  78       3.350  -0.074 -12.257  1.00  0.51           H  
ATOM   1250 2HB  LEU A  78       4.811   0.895 -12.513  1.00  0.51           H  
ATOM   1251  HG  LEU A  78       3.220   0.825  -9.936  1.00  0.51           H  
ATOM   1252 1HD1 LEU A  78       5.028  -0.552  -9.091  1.00  0.51           H  
ATOM   1253 2HD1 LEU A  78       4.201  -1.341 -10.444  1.00  0.51           H  
ATOM   1254 3HD1 LEU A  78       5.784  -0.572 -10.691  1.00  0.51           H  
ATOM   1255 1HD2 LEU A  78       5.170   1.948  -9.022  1.00  0.51           H  
ATOM   1256 2HD2 LEU A  78       5.922   1.951 -10.634  1.00  0.51           H  
ATOM   1257 3HD2 LEU A  78       4.431   2.865 -10.353  1.00  0.51           H  
ATOM   1258  N   LYS A  79       2.141   1.392 -14.597  1.00  0.51           N  
ATOM   1259  CA  LYS A  79       2.091   1.506 -16.048  1.00  0.51           C  
ATOM   1260  C   LYS A  79       1.596   2.889 -16.462  1.00  0.51           C  
ATOM   1261  O   LYS A  79       2.151   3.514 -17.372  1.00  0.51           O  
ATOM   1262  CB  LYS A  79       1.197   0.409 -16.625  1.00  0.51           C  
ATOM   1263  CG  LYS A  79       1.818  -0.990 -16.559  1.00  0.51           C  
ATOM   1264  CD  LYS A  79       0.867  -2.064 -17.071  1.00  0.51           C  
ATOM   1265  CE  LYS A  79       1.547  -3.433 -17.094  1.00  0.51           C  
ATOM   1266  NZ  LYS A  79       0.599  -4.529 -17.455  1.00  0.51           N  
ATOM   1267  H   LYS A  79       1.562   0.706 -14.108  1.00  0.51           H  
ATOM   1268  HA  LYS A  79       3.099   1.378 -16.441  1.00  0.51           H  
ATOM   1269 1HB  LYS A  79       0.257   0.385 -16.071  1.00  0.51           H  
ATOM   1270 2HB  LYS A  79       0.962   0.634 -17.663  1.00  0.51           H  
ATOM   1271 1HG  LYS A  79       2.732  -1.010 -17.150  1.00  0.51           H  
ATOM   1272 2HG  LYS A  79       2.072  -1.217 -15.523  1.00  0.51           H  
ATOM   1273 1HD  LYS A  79      -0.002  -2.115 -16.412  1.00  0.51           H  
ATOM   1274 2HD  LYS A  79       0.531  -1.811 -18.075  1.00  0.51           H  
ATOM   1275 1HE  LYS A  79       2.348  -3.410 -17.829  1.00  0.51           H  
ATOM   1276 2HE  LYS A  79       1.976  -3.640 -16.119  1.00  0.51           H  
ATOM   1277 1HZ  LYS A  79       1.097  -5.415 -17.465  1.00  0.51           H  
ATOM   1278 2HZ  LYS A  79      -0.138  -4.568 -16.761  1.00  0.51           H  
ATOM   1279 3HZ  LYS A  79       0.203  -4.355 -18.365  1.00  0.51           H  
ATOM   1280  N   ALA A  80       0.568   3.383 -15.777  1.00  0.51           N  
ATOM   1281  CA  ALA A  80       0.042   4.711 -16.050  1.00  0.51           C  
ATOM   1282  C   ALA A  80       1.097   5.771 -15.750  1.00  0.51           C  
ATOM   1283  O   ALA A  80       1.221   6.754 -16.486  1.00  0.51           O  
ATOM   1284  CB  ALA A  80      -1.201   4.933 -15.243  1.00  0.51           C  
ATOM   1285  H   ALA A  80       0.136   2.819 -15.043  1.00  0.51           H  
ATOM   1286  HA  ALA A  80      -0.204   4.777 -17.109  1.00  0.51           H  
ATOM   1287 1HB  ALA A  80      -1.611   5.925 -15.446  1.00  0.51           H  
ATOM   1288 2HB  ALA A  80      -1.940   4.174 -15.492  1.00  0.51           H  
ATOM   1289 3HB  ALA A  80      -0.935   4.837 -14.220  1.00  0.51           H  
ATOM   1290  N   ALA A  81       1.886   5.561 -14.687  1.00  0.50           N  
ATOM   1291  CA  ALA A  81       2.945   6.499 -14.342  1.00  0.50           C  
ATOM   1292  C   ALA A  81       3.956   6.595 -15.471  1.00  0.50           C  
ATOM   1293  O   ALA A  81       4.396   7.689 -15.825  1.00  0.50           O  
ATOM   1294  CB  ALA A  81       3.664   6.062 -13.084  1.00  0.50           C  
ATOM   1295  H   ALA A  81       1.721   4.751 -14.089  1.00  0.50           H  
ATOM   1296  HA  ALA A  81       2.495   7.477 -14.183  1.00  0.50           H  
ATOM   1297 1HB  ALA A  81       4.437   6.788 -12.840  1.00  0.50           H  
ATOM   1298 2HB  ALA A  81       2.978   5.988 -12.275  1.00  0.50           H  
ATOM   1299 3HB  ALA A  81       4.120   5.095 -13.244  1.00  0.50           H  
ATOM   1300  N   LYS A  82       4.291   5.451 -16.073  1.00  0.50           N  
ATOM   1301  CA  LYS A  82       5.248   5.445 -17.169  1.00  0.50           C  
ATOM   1302  C   LYS A  82       4.672   6.179 -18.370  1.00  0.50           C  
ATOM   1303  O   LYS A  82       5.378   6.930 -19.049  1.00  0.50           O  
ATOM   1304  CB  LYS A  82       5.636   4.014 -17.528  1.00  0.50           C  
ATOM   1305  CG  LYS A  82       6.497   3.328 -16.468  1.00  0.50           C  
ATOM   1306  CD  LYS A  82       6.818   1.892 -16.849  1.00  0.50           C  
ATOM   1307  CE  LYS A  82       7.651   1.209 -15.776  1.00  0.50           C  
ATOM   1308  NZ  LYS A  82       7.944  -0.209 -16.122  1.00  0.50           N  
ATOM   1309  H   LYS A  82       3.905   4.569 -15.728  1.00  0.50           H  
ATOM   1310  HA  LYS A  82       6.147   5.976 -16.848  1.00  0.50           H  
ATOM   1311 1HB  LYS A  82       4.733   3.417 -17.662  1.00  0.50           H  
ATOM   1312 2HB  LYS A  82       6.181   4.007 -18.469  1.00  0.50           H  
ATOM   1313 1HG  LYS A  82       7.427   3.887 -16.347  1.00  0.50           H  
ATOM   1314 2HG  LYS A  82       5.969   3.336 -15.518  1.00  0.50           H  
ATOM   1315 1HD  LYS A  82       5.885   1.340 -16.977  1.00  0.50           H  
ATOM   1316 2HD  LYS A  82       7.365   1.877 -17.790  1.00  0.50           H  
ATOM   1317 1HE  LYS A  82       8.590   1.746 -15.657  1.00  0.50           H  
ATOM   1318 2HE  LYS A  82       7.105   1.237 -14.830  1.00  0.50           H  
ATOM   1319 1HZ  LYS A  82       8.496  -0.629 -15.388  1.00  0.50           H  
ATOM   1320 2HZ  LYS A  82       7.076  -0.716 -16.223  1.00  0.50           H  
ATOM   1321 3HZ  LYS A  82       8.457  -0.244 -16.991  1.00  0.50           H  
ATOM   1322  N   GLU A  83       3.373   6.005 -18.613  1.00  0.50           N  
ATOM   1323  CA  GLU A  83       2.747   6.693 -19.730  1.00  0.50           C  
ATOM   1324  C   GLU A  83       2.786   8.202 -19.453  1.00  0.50           C  
ATOM   1325  O   GLU A  83       3.027   8.998 -20.364  1.00  0.50           O  
ATOM   1326  CB  GLU A  83       1.309   6.210 -19.931  1.00  0.50           C  
ATOM   1327  CG  GLU A  83       0.606   6.691 -21.226  1.00  0.50           C  
ATOM   1328  CD  GLU A  83       1.172   6.089 -22.506  1.00  0.50           C  
ATOM   1329  OE1 GLU A  83       1.887   5.123 -22.418  1.00  0.50           O  
ATOM   1330  OE2 GLU A  83       0.848   6.579 -23.583  1.00  0.50           O  
ATOM   1331  H   GLU A  83       2.833   5.354 -18.037  1.00  0.50           H  
ATOM   1332  HA  GLU A  83       3.319   6.491 -20.635  1.00  0.50           H  
ATOM   1333 1HB  GLU A  83       1.296   5.120 -19.927  1.00  0.50           H  
ATOM   1334 2HB  GLU A  83       0.706   6.533 -19.087  1.00  0.50           H  
ATOM   1335 1HG  GLU A  83      -0.457   6.469 -21.163  1.00  0.50           H  
ATOM   1336 2HG  GLU A  83       0.726   7.766 -21.281  1.00  0.50           H  
ATOM   1337  N   CYS A  84       2.594   8.600 -18.182  1.00  0.49           N  
ATOM   1338  CA  CYS A  84       2.609  10.015 -17.824  1.00  0.49           C  
ATOM   1339  C   CYS A  84       3.978  10.600 -18.137  1.00  0.49           C  
ATOM   1340  O   CYS A  84       4.071  11.699 -18.687  1.00  0.49           O  
ATOM   1341  CB  CYS A  84       2.377  10.228 -16.323  1.00  0.49           C  
ATOM   1342  SG  CYS A  84       0.767   9.825 -15.691  1.00  0.49           S  
ATOM   1343  H   CYS A  84       2.383   7.903 -17.468  1.00  0.49           H  
ATOM   1344  HA  CYS A  84       1.848  10.541 -18.400  1.00  0.49           H  
ATOM   1345 1HB  CYS A  84       3.100   9.672 -15.758  1.00  0.49           H  
ATOM   1346 2HB  CYS A  84       2.555  11.278 -16.096  1.00  0.49           H  
ATOM   1347  HG  CYS A  84       0.846   8.499 -15.999  1.00  0.49           H  
ATOM   1348  N   GLU A  85       5.044   9.841 -17.824  1.00  0.49           N  
ATOM   1349  CA  GLU A  85       6.409  10.286 -18.105  1.00  0.49           C  
ATOM   1350  C   GLU A  85       6.635  10.458 -19.600  1.00  0.49           C  
ATOM   1351  O   GLU A  85       7.250  11.437 -20.034  1.00  0.49           O  
ATOM   1352  CB  GLU A  85       7.443   9.287 -17.563  1.00  0.49           C  
ATOM   1353  CG  GLU A  85       7.585   9.237 -16.049  1.00  0.49           C  
ATOM   1354  CD  GLU A  85       8.517   8.142 -15.580  1.00  0.49           C  
ATOM   1355  OE1 GLU A  85       8.922   7.334 -16.384  1.00  0.49           O  
ATOM   1356  OE2 GLU A  85       8.845   8.133 -14.415  1.00  0.49           O  
ATOM   1357  H   GLU A  85       4.890   8.948 -17.352  1.00  0.49           H  
ATOM   1358  HA  GLU A  85       6.566  11.249 -17.624  1.00  0.49           H  
ATOM   1359 1HB  GLU A  85       7.184   8.287 -17.898  1.00  0.49           H  
ATOM   1360 2HB  GLU A  85       8.421   9.522 -17.981  1.00  0.49           H  
ATOM   1361 1HG  GLU A  85       7.986  10.188 -15.716  1.00  0.49           H  
ATOM   1362 2HG  GLU A  85       6.602   9.102 -15.600  1.00  0.49           H  
ATOM   1363  N   GLU A  86       6.095   9.544 -20.412  1.00  0.49           N  
ATOM   1364  CA  GLU A  86       6.286   9.677 -21.851  1.00  0.49           C  
ATOM   1365  C   GLU A  86       5.586  10.929 -22.364  1.00  0.49           C  
ATOM   1366  O   GLU A  86       6.127  11.660 -23.207  1.00  0.49           O  
ATOM   1367  CB  GLU A  86       5.777   8.435 -22.588  1.00  0.49           C  
ATOM   1368  CG  GLU A  86       6.625   7.159 -22.370  1.00  0.49           C  
ATOM   1369  CD  GLU A  86       8.046   7.265 -22.914  1.00  0.49           C  
ATOM   1370  OE1 GLU A  86       8.203   7.617 -24.057  1.00  0.49           O  
ATOM   1371  OE2 GLU A  86       8.980   6.998 -22.176  1.00  0.49           O  
ATOM   1372  H   GLU A  86       5.601   8.740 -20.016  1.00  0.49           H  
ATOM   1373  HA  GLU A  86       7.347   9.781 -22.050  1.00  0.49           H  
ATOM   1374 1HB  GLU A  86       4.759   8.214 -22.259  1.00  0.49           H  
ATOM   1375 2HB  GLU A  86       5.737   8.637 -23.657  1.00  0.49           H  
ATOM   1376 1HG  GLU A  86       6.677   6.962 -21.300  1.00  0.49           H  
ATOM   1377 2HG  GLU A  86       6.118   6.317 -22.838  1.00  0.49           H  
ATOM   1378  N   VAL A  87       4.416  11.223 -21.805  1.00  0.48           N  
ATOM   1379  CA  VAL A  87       3.703  12.408 -22.223  1.00  0.48           C  
ATOM   1380  C   VAL A  87       4.460  13.645 -21.784  1.00  0.48           C  
ATOM   1381  O   VAL A  87       4.602  14.598 -22.552  1.00  0.48           O  
ATOM   1382  CB  VAL A  87       2.295  12.474 -21.659  1.00  0.48           C  
ATOM   1383  CG1 VAL A  87       1.732  13.801 -22.047  1.00  0.48           C  
ATOM   1384  CG2 VAL A  87       1.459  11.380 -22.193  1.00  0.48           C  
ATOM   1385  H   VAL A  87       4.007  10.583 -21.120  1.00  0.48           H  
ATOM   1386  HA  VAL A  87       3.636  12.407 -23.311  1.00  0.48           H  
ATOM   1387  HB  VAL A  87       2.325  12.404 -20.573  1.00  0.48           H  
ATOM   1388 1HG1 VAL A  87       0.735  13.895 -21.705  1.00  0.48           H  
ATOM   1389 2HG1 VAL A  87       2.345  14.605 -21.639  1.00  0.48           H  
ATOM   1390 3HG1 VAL A  87       1.732  13.859 -23.098  1.00  0.48           H  
ATOM   1391 1HG2 VAL A  87       0.464  11.476 -21.770  1.00  0.48           H  
ATOM   1392 2HG2 VAL A  87       1.415  11.455 -23.276  1.00  0.48           H  
ATOM   1393 3HG2 VAL A  87       1.880  10.425 -21.916  1.00  0.48           H  
ATOM   1394  N   TYR A  88       4.952  13.635 -20.549  1.00  0.48           N  
ATOM   1395  CA  TYR A  88       5.699  14.764 -20.046  1.00  0.48           C  
ATOM   1396  C   TYR A  88       6.877  15.070 -20.952  1.00  0.48           C  
ATOM   1397  O   TYR A  88       7.111  16.230 -21.299  1.00  0.48           O  
ATOM   1398  CB  TYR A  88       6.189  14.561 -18.633  1.00  0.48           C  
ATOM   1399  CG  TYR A  88       6.913  15.781 -18.176  1.00  0.48           C  
ATOM   1400  CD1 TYR A  88       6.182  16.888 -17.761  1.00  0.48           C  
ATOM   1401  CD2 TYR A  88       8.294  15.824 -18.199  1.00  0.48           C  
ATOM   1402  CE1 TYR A  88       6.833  18.029 -17.375  1.00  0.48           C  
ATOM   1403  CE2 TYR A  88       8.950  16.970 -17.806  1.00  0.48           C  
ATOM   1404  CZ  TYR A  88       8.227  18.072 -17.396  1.00  0.48           C  
ATOM   1405  OH  TYR A  88       8.891  19.216 -17.013  1.00  0.48           O  
ATOM   1406  H   TYR A  88       4.791  12.829 -19.948  1.00  0.48           H  
ATOM   1407  HA  TYR A  88       5.049  15.628 -20.049  1.00  0.48           H  
ATOM   1408 1HB  TYR A  88       5.358  14.365 -17.965  1.00  0.48           H  
ATOM   1409 2HB  TYR A  88       6.868  13.710 -18.587  1.00  0.48           H  
ATOM   1410  HD1 TYR A  88       5.097  16.854 -17.753  1.00  0.48           H  
ATOM   1411  HD2 TYR A  88       8.863  14.953 -18.533  1.00  0.48           H  
ATOM   1412  HE1 TYR A  88       6.262  18.896 -17.061  1.00  0.48           H  
ATOM   1413  HE2 TYR A  88      10.039  17.008 -17.825  1.00  0.48           H  
ATOM   1414  HH  TYR A  88       8.256  19.874 -16.713  1.00  0.48           H  
ATOM   1415  N   LYS A  89       7.635  14.039 -21.332  1.00  0.48           N  
ATOM   1416  CA  LYS A  89       8.776  14.261 -22.203  1.00  0.48           C  
ATOM   1417  C   LYS A  89       8.326  14.896 -23.517  1.00  0.48           C  
ATOM   1418  O   LYS A  89       8.993  15.806 -24.011  1.00  0.48           O  
ATOM   1419  CB  LYS A  89       9.532  12.954 -22.450  1.00  0.48           C  
ATOM   1420  CG  LYS A  89      10.332  12.456 -21.235  1.00  0.48           C  
ATOM   1421  CD  LYS A  89      11.205  11.259 -21.594  1.00  0.48           C  
ATOM   1422  CE  LYS A  89      10.352  10.020 -21.792  1.00  0.48           C  
ATOM   1423  NZ  LYS A  89      11.162   8.795 -22.062  1.00  0.48           N  
ATOM   1424  H   LYS A  89       7.417  13.096 -21.005  1.00  0.48           H  
ATOM   1425  HA  LYS A  89       9.453  14.958 -21.710  1.00  0.48           H  
ATOM   1426 1HB  LYS A  89       8.814  12.171 -22.716  1.00  0.48           H  
ATOM   1427 2HB  LYS A  89      10.215  13.076 -23.290  1.00  0.48           H  
ATOM   1428 1HG  LYS A  89      10.963  13.262 -20.863  1.00  0.48           H  
ATOM   1429 2HG  LYS A  89       9.641  12.169 -20.444  1.00  0.48           H  
ATOM   1430 1HD  LYS A  89      11.754  11.466 -22.513  1.00  0.48           H  
ATOM   1431 2HD  LYS A  89      11.920  11.074 -20.794  1.00  0.48           H  
ATOM   1432 1HE  LYS A  89       9.754   9.854 -20.893  1.00  0.48           H  
ATOM   1433 2HE  LYS A  89       9.679  10.184 -22.634  1.00  0.48           H  
ATOM   1434 1HZ  LYS A  89      10.491   8.017 -22.179  1.00  0.48           H  
ATOM   1435 2HZ  LYS A  89      11.699   8.910 -22.904  1.00  0.48           H  
ATOM   1436 3HZ  LYS A  89      11.774   8.601 -21.291  1.00  0.48           H  
ATOM   1437  N   LYS A  90       7.162  14.493 -24.046  1.00  0.49           N  
ATOM   1438  CA  LYS A  90       6.670  15.115 -25.272  1.00  0.49           C  
ATOM   1439  C   LYS A  90       6.383  16.602 -25.026  1.00  0.49           C  
ATOM   1440  O   LYS A  90       6.719  17.455 -25.849  1.00  0.49           O  
ATOM   1441  CB  LYS A  90       5.412  14.408 -25.781  1.00  0.49           C  
ATOM   1442  CG  LYS A  90       4.844  15.002 -27.064  1.00  0.49           C  
ATOM   1443  CD  LYS A  90       5.754  14.796 -28.259  1.00  0.49           C  
ATOM   1444  CE  LYS A  90       5.105  15.349 -29.527  1.00  0.49           C  
ATOM   1445  NZ  LYS A  90       5.970  15.169 -30.724  1.00  0.49           N  
ATOM   1446  H   LYS A  90       6.641  13.724 -23.617  1.00  0.49           H  
ATOM   1447  HA  LYS A  90       7.446  15.042 -26.036  1.00  0.49           H  
ATOM   1448 1HB  LYS A  90       5.631  13.354 -25.949  1.00  0.49           H  
ATOM   1449 2HB  LYS A  90       4.633  14.460 -25.026  1.00  0.49           H  
ATOM   1450 1HG  LYS A  90       3.869  14.561 -27.272  1.00  0.49           H  
ATOM   1451 2HG  LYS A  90       4.716  16.072 -26.921  1.00  0.49           H  
ATOM   1452 1HD  LYS A  90       6.709  15.310 -28.090  1.00  0.49           H  
ATOM   1453 2HD  LYS A  90       5.953  13.734 -28.393  1.00  0.49           H  
ATOM   1454 1HE  LYS A  90       4.155  14.843 -29.694  1.00  0.49           H  
ATOM   1455 2HE  LYS A  90       4.914  16.415 -29.392  1.00  0.49           H  
ATOM   1456 1HZ  LYS A  90       5.496  15.555 -31.531  1.00  0.49           H  
ATOM   1457 2HZ  LYS A  90       6.848  15.651 -30.580  1.00  0.49           H  
ATOM   1458 3HZ  LYS A  90       6.145  14.188 -30.870  1.00  0.49           H  
ATOM   1459  N   LEU A  91       5.794  16.933 -23.877  1.00  0.49           N  
ATOM   1460  CA  LEU A  91       5.510  18.336 -23.580  1.00  0.49           C  
ATOM   1461  C   LEU A  91       6.785  19.159 -23.520  1.00  0.49           C  
ATOM   1462  O   LEU A  91       6.831  20.294 -24.008  1.00  0.49           O  
ATOM   1463  CB  LEU A  91       4.815  18.462 -22.234  1.00  0.49           C  
ATOM   1464  CG  LEU A  91       3.430  18.002 -22.138  1.00  0.49           C  
ATOM   1465  CD1 LEU A  91       3.044  17.982 -20.774  1.00  0.49           C  
ATOM   1466  CD2 LEU A  91       2.596  18.974 -22.813  1.00  0.49           C  
ATOM   1467  H   LEU A  91       5.528  16.195 -23.221  1.00  0.49           H  
ATOM   1468  HA  LEU A  91       4.869  18.735 -24.361  1.00  0.49           H  
ATOM   1469 1HB  LEU A  91       5.386  17.922 -21.493  1.00  0.49           H  
ATOM   1470 2HB  LEU A  91       4.819  19.512 -21.952  1.00  0.49           H  
ATOM   1471  HG  LEU A  91       3.314  17.002 -22.564  1.00  0.49           H  
ATOM   1472 1HD1 LEU A  91       1.998  17.674 -20.702  1.00  0.49           H  
ATOM   1473 2HD1 LEU A  91       3.661  17.302 -20.222  1.00  0.49           H  
ATOM   1474 3HD1 LEU A  91       3.170  18.987 -20.390  1.00  0.49           H  
ATOM   1475 1HD2 LEU A  91       1.570  18.699 -22.706  1.00  0.49           H  
ATOM   1476 2HD2 LEU A  91       2.741  19.955 -22.360  1.00  0.49           H  
ATOM   1477 3HD2 LEU A  91       2.879  19.002 -23.850  1.00  0.49           H  
ATOM   1478  N   LYS A  92       7.829  18.573 -22.932  1.00  0.49           N  
ATOM   1479  CA  LYS A  92       9.115  19.235 -22.825  1.00  0.49           C  
ATOM   1480  C   LYS A  92       9.655  19.507 -24.223  1.00  0.49           C  
ATOM   1481  O   LYS A  92      10.051  20.636 -24.527  1.00  0.49           O  
ATOM   1482  CB  LYS A  92      10.095  18.383 -22.011  1.00  0.49           C  
ATOM   1483  CG  LYS A  92      11.472  19.001 -21.776  1.00  0.49           C  
ATOM   1484  CD  LYS A  92      12.335  18.077 -20.906  1.00  0.49           C  
ATOM   1485  CE  LYS A  92      13.680  18.715 -20.544  1.00  0.49           C  
ATOM   1486  NZ  LYS A  92      14.551  18.905 -21.736  1.00  0.49           N  
ATOM   1487  H   LYS A  92       7.706  17.640 -22.533  1.00  0.49           H  
ATOM   1488  HA  LYS A  92       8.978  20.191 -22.321  1.00  0.49           H  
ATOM   1489 1HB  LYS A  92       9.649  18.148 -21.041  1.00  0.49           H  
ATOM   1490 2HB  LYS A  92      10.253  17.438 -22.525  1.00  0.49           H  
ATOM   1491 1HG  LYS A  92      11.974  19.160 -22.738  1.00  0.49           H  
ATOM   1492 2HG  LYS A  92      11.363  19.964 -21.279  1.00  0.49           H  
ATOM   1493 1HD  LYS A  92      11.794  17.839 -19.987  1.00  0.49           H  
ATOM   1494 2HD  LYS A  92      12.519  17.148 -21.446  1.00  0.49           H  
ATOM   1495 1HE  LYS A  92      13.502  19.683 -20.081  1.00  0.49           H  
ATOM   1496 2HE  LYS A  92      14.196  18.072 -19.833  1.00  0.49           H  
ATOM   1497 1HZ  LYS A  92      15.421  19.329 -21.471  1.00  0.49           H  
ATOM   1498 2HZ  LYS A  92      14.736  18.025 -22.182  1.00  0.49           H  
ATOM   1499 3HZ  LYS A  92      14.086  19.525 -22.414  1.00  0.49           H  
ATOM   1500  N   GLU A  93       9.614  18.489 -25.098  1.00  0.49           N  
ATOM   1501  CA  GLU A  93      10.134  18.643 -26.454  1.00  0.49           C  
ATOM   1502  C   GLU A  93       9.397  19.742 -27.211  1.00  0.49           C  
ATOM   1503  O   GLU A  93      10.022  20.535 -27.918  1.00  0.49           O  
ATOM   1504  CB  GLU A  93      10.003  17.329 -27.251  1.00  0.49           C  
ATOM   1505  CG  GLU A  93      10.929  16.192 -26.829  1.00  0.49           C  
ATOM   1506  CD  GLU A  93      10.676  14.912 -27.617  1.00  0.49           C  
ATOM   1507  OE1 GLU A  93       9.751  14.887 -28.407  1.00  0.49           O  
ATOM   1508  OE2 GLU A  93      11.407  13.966 -27.429  1.00  0.49           O  
ATOM   1509  H   GLU A  93       9.253  17.582 -24.794  1.00  0.49           H  
ATOM   1510  HA  GLU A  93      11.189  18.917 -26.388  1.00  0.49           H  
ATOM   1511 1HB  GLU A  93       8.980  16.961 -27.159  1.00  0.49           H  
ATOM   1512 2HB  GLU A  93      10.179  17.528 -28.306  1.00  0.49           H  
ATOM   1513 1HG  GLU A  93      11.961  16.504 -26.984  1.00  0.49           H  
ATOM   1514 2HG  GLU A  93      10.795  15.998 -25.769  1.00  0.49           H  
ATOM   1515  N   ILE A  94       8.080  19.830 -27.024  1.00  0.50           N  
ATOM   1516  CA  ILE A  94       7.302  20.857 -27.703  1.00  0.50           C  
ATOM   1517  C   ILE A  94       7.716  22.231 -27.208  1.00  0.50           C  
ATOM   1518  O   ILE A  94       7.913  23.168 -27.989  1.00  0.50           O  
ATOM   1519  CB  ILE A  94       5.810  20.692 -27.449  1.00  0.50           C  
ATOM   1520  CG1 ILE A  94       5.301  19.431 -28.079  1.00  0.50           C  
ATOM   1521  CG2 ILE A  94       5.105  21.903 -28.055  1.00  0.50           C  
ATOM   1522  CD1 ILE A  94       3.949  19.069 -27.588  1.00  0.50           C  
ATOM   1523  H   ILE A  94       7.613  19.138 -26.435  1.00  0.50           H  
ATOM   1524  HA  ILE A  94       7.493  20.795 -28.773  1.00  0.50           H  
ATOM   1525  HB  ILE A  94       5.612  20.637 -26.376  1.00  0.50           H  
ATOM   1526 1HG1 ILE A  94       5.251  19.556 -29.162  1.00  0.50           H  
ATOM   1527 2HG1 ILE A  94       5.983  18.619 -27.857  1.00  0.50           H  
ATOM   1528 1HG2 ILE A  94       4.041  21.829 -27.908  1.00  0.50           H  
ATOM   1529 2HG2 ILE A  94       5.478  22.809 -27.578  1.00  0.50           H  
ATOM   1530 3HG2 ILE A  94       5.310  21.944 -29.124  1.00  0.50           H  
ATOM   1531 1HD1 ILE A  94       3.636  18.152 -28.064  1.00  0.50           H  
ATOM   1532 2HD1 ILE A  94       3.991  18.925 -26.518  1.00  0.50           H  
ATOM   1533 3HD1 ILE A  94       3.246  19.862 -27.822  1.00  0.50           H  
ATOM   1534  N   ALA A  95       7.845  22.377 -25.893  1.00  0.51           N  
ATOM   1535  CA  ALA A  95       8.240  23.665 -25.369  1.00  0.51           C  
ATOM   1536  C   ALA A  95       9.595  24.067 -25.956  1.00  0.51           C  
ATOM   1537  O   ALA A  95       9.782  25.218 -26.365  1.00  0.51           O  
ATOM   1538  CB  ALA A  95       8.303  23.603 -23.850  1.00  0.51           C  
ATOM   1539  H   ALA A  95       7.663  21.594 -25.262  1.00  0.51           H  
ATOM   1540  HA  ALA A  95       7.500  24.403 -25.674  1.00  0.51           H  
ATOM   1541 1HB  ALA A  95       8.585  24.576 -23.453  1.00  0.51           H  
ATOM   1542 2HB  ALA A  95       7.324  23.320 -23.462  1.00  0.51           H  
ATOM   1543 3HB  ALA A  95       9.039  22.858 -23.549  1.00  0.51           H  
ATOM   1544  N   GLU A  96      10.526  23.110 -26.070  1.00  0.53           N  
ATOM   1545  CA  GLU A  96      11.839  23.418 -26.627  1.00  0.53           C  
ATOM   1546  C   GLU A  96      11.752  23.821 -28.100  1.00  0.53           C  
ATOM   1547  O   GLU A  96      12.431  24.759 -28.528  1.00  0.53           O  
ATOM   1548  CB  GLU A  96      12.799  22.234 -26.456  1.00  0.53           C  
ATOM   1549  CG  GLU A  96      13.205  21.963 -25.001  1.00  0.53           C  
ATOM   1550  CD  GLU A  96      14.107  20.757 -24.827  1.00  0.53           C  
ATOM   1551  OE1 GLU A  96      14.419  20.104 -25.794  1.00  0.53           O  
ATOM   1552  OE2 GLU A  96      14.467  20.477 -23.694  1.00  0.53           O  
ATOM   1553  H   GLU A  96      10.327  22.168 -25.727  1.00  0.53           H  
ATOM   1554  HA  GLU A  96      12.251  24.259 -26.075  1.00  0.53           H  
ATOM   1555 1HB  GLU A  96      12.327  21.331 -26.842  1.00  0.53           H  
ATOM   1556 2HB  GLU A  96      13.702  22.408 -27.037  1.00  0.53           H  
ATOM   1557 1HG  GLU A  96      13.719  22.843 -24.616  1.00  0.53           H  
ATOM   1558 2HG  GLU A  96      12.304  21.824 -24.409  1.00  0.53           H  
ATOM   1559  N   GLU A  97      10.887  23.145 -28.869  1.00  0.57           N  
ATOM   1560  CA  GLU A  97      10.720  23.448 -30.290  1.00  0.57           C  
ATOM   1561  C   GLU A  97      10.289  24.894 -30.508  1.00  0.57           C  
ATOM   1562  O   GLU A  97      10.735  25.552 -31.454  1.00  0.57           O  
ATOM   1563  CB  GLU A  97       9.696  22.510 -30.949  1.00  0.57           C  
ATOM   1564  CG  GLU A  97       9.549  22.722 -32.464  1.00  0.57           C  
ATOM   1565  CD  GLU A  97       8.596  21.754 -33.155  1.00  0.57           C  
ATOM   1566  OE1 GLU A  97       8.034  20.908 -32.516  1.00  0.57           O  
ATOM   1567  OE2 GLU A  97       8.419  21.899 -34.347  1.00  0.57           O  
ATOM   1568  H   GLU A  97      10.364  22.369 -28.460  1.00  0.57           H  
ATOM   1569  HA  GLU A  97      11.681  23.304 -30.781  1.00  0.57           H  
ATOM   1570 1HB  GLU A  97       9.982  21.473 -30.767  1.00  0.57           H  
ATOM   1571 2HB  GLU A  97       8.719  22.663 -30.490  1.00  0.57           H  
ATOM   1572 1HG  GLU A  97       9.193  23.739 -32.627  1.00  0.57           H  
ATOM   1573 2HG  GLU A  97      10.533  22.639 -32.921  1.00  0.57           H  
ATOM   1574  N   VAL A  98       9.422  25.395 -29.630  1.00  0.62           N  
ATOM   1575  CA  VAL A  98       8.951  26.767 -29.751  1.00  0.62           C  
ATOM   1576  C   VAL A  98       9.999  27.762 -29.246  1.00  0.62           C  
ATOM   1577  O   VAL A  98      10.239  28.788 -29.885  1.00  0.62           O  
ATOM   1578  CB  VAL A  98       7.655  26.985 -28.965  1.00  0.62           C  
ATOM   1579  CG1 VAL A  98       7.237  28.469 -29.034  1.00  0.62           C  
ATOM   1580  CG2 VAL A  98       6.595  26.127 -29.506  1.00  0.62           C  
ATOM   1581  H   VAL A  98       9.069  24.786 -28.886  1.00  0.62           H  
ATOM   1582  HA  VAL A  98       8.755  26.970 -30.803  1.00  0.62           H  
ATOM   1583  HB  VAL A  98       7.830  26.732 -27.915  1.00  0.62           H  
ATOM   1584 1HG1 VAL A  98       6.328  28.633 -28.470  1.00  0.62           H  
ATOM   1585 2HG1 VAL A  98       8.032  29.095 -28.615  1.00  0.62           H  
ATOM   1586 3HG1 VAL A  98       7.064  28.752 -30.073  1.00  0.62           H  
ATOM   1587 1HG2 VAL A  98       5.721  26.311 -28.917  1.00  0.62           H  
ATOM   1588 2HG2 VAL A  98       6.406  26.375 -30.542  1.00  0.62           H  
ATOM   1589 3HG2 VAL A  98       6.889  25.078 -29.428  1.00  0.62           H  
ATOM   1590  N   ARG A  99      10.617  27.462 -28.093  1.00  0.69           N  
ATOM   1591  CA  ARG A  99      11.602  28.359 -27.482  1.00  0.69           C  
ATOM   1592  C   ARG A  99      12.822  28.618 -28.365  1.00  0.69           C  
ATOM   1593  O   ARG A  99      13.298  29.754 -28.434  1.00  0.69           O  
ATOM   1594  CB  ARG A  99      12.111  27.760 -26.180  1.00  0.69           C  
ATOM   1595  CG  ARG A  99      11.149  27.738 -24.976  1.00  0.69           C  
ATOM   1596  CD  ARG A  99      11.760  26.913 -23.889  1.00  0.69           C  
ATOM   1597  NE  ARG A  99      10.946  26.794 -22.689  1.00  0.69           N  
ATOM   1598  CZ  ARG A  99      11.162  25.856 -21.742  1.00  0.69           C  
ATOM   1599  NH1 ARG A  99      12.135  24.983 -21.897  1.00  0.69           N  
ATOM   1600  NH2 ARG A  99      10.411  25.819 -20.669  1.00  0.69           N  
ATOM   1601  H   ARG A  99      10.384  26.593 -27.610  1.00  0.69           H  
ATOM   1602  HA  ARG A  99      11.111  29.309 -27.274  1.00  0.69           H  
ATOM   1603 1HB  ARG A  99      12.402  26.728 -26.368  1.00  0.69           H  
ATOM   1604 2HB  ARG A  99      13.011  28.293 -25.874  1.00  0.69           H  
ATOM   1605 1HG  ARG A  99      11.012  28.752 -24.600  1.00  0.69           H  
ATOM   1606 2HG  ARG A  99      10.185  27.328 -25.254  1.00  0.69           H  
ATOM   1607 1HD  ARG A  99      11.930  25.909 -24.275  1.00  0.69           H  
ATOM   1608 2HD  ARG A  99      12.714  27.352 -23.606  1.00  0.69           H  
ATOM   1609  HE  ARG A  99      10.187  27.461 -22.533  1.00  0.69           H  
ATOM   1610 1HH1 ARG A  99      12.719  25.025 -22.721  1.00  0.69           H  
ATOM   1611 2HH1 ARG A  99      12.302  24.281 -21.192  1.00  0.69           H  
ATOM   1612 1HH2 ARG A  99       9.666  26.520 -20.556  1.00  0.69           H  
ATOM   1613 2HH2 ARG A  99      10.583  25.134 -19.954  1.00  0.69           H  
ATOM   1614  N   LYS A 100      13.298  27.571 -29.047  1.00  0.76           N  
ATOM   1615  CA  LYS A 100      14.455  27.635 -29.932  1.00  0.76           C  
ATOM   1616  C   LYS A 100      15.703  28.137 -29.210  1.00  0.76           C  
ATOM   1617  O   LYS A 100      16.034  27.644 -28.131  1.00  0.76           O  
ATOM   1618  OXT LYS A 100      16.535  28.762 -29.864  1.00  0.76           O  
ATOM   1619  CB  LYS A 100      14.150  28.520 -31.146  1.00  0.76           C  
ATOM   1620  CG  LYS A 100      13.073  27.955 -32.051  1.00  0.76           C  
ATOM   1621  CD  LYS A 100      12.823  28.838 -33.254  1.00  0.76           C  
ATOM   1622  CE  LYS A 100      11.645  28.323 -34.068  1.00  0.76           C  
ATOM   1623  NZ  LYS A 100      11.909  26.976 -34.629  1.00  0.76           N  
ATOM   1624  H   LYS A 100      12.845  26.663 -28.926  1.00  0.76           H  
ATOM   1625  HA  LYS A 100      14.661  26.626 -30.289  1.00  0.76           H  
ATOM   1626 1HB  LYS A 100      13.833  29.510 -30.829  1.00  0.76           H  
ATOM   1627 2HB  LYS A 100      15.053  28.643 -31.741  1.00  0.76           H  
ATOM   1628 1HG  LYS A 100      13.357  26.957 -32.384  1.00  0.76           H  
ATOM   1629 2HG  LYS A 100      12.143  27.868 -31.488  1.00  0.76           H  
ATOM   1630 1HD  LYS A 100      12.607  29.853 -32.919  1.00  0.76           H  
ATOM   1631 2HD  LYS A 100      13.711  28.859 -33.884  1.00  0.76           H  
ATOM   1632 1HE  LYS A 100      10.764  28.270 -33.424  1.00  0.76           H  
ATOM   1633 2HE  LYS A 100      11.447  29.015 -34.886  1.00  0.76           H  
ATOM   1634 1HZ  LYS A 100      11.110  26.667 -35.157  1.00  0.76           H  
ATOM   1635 2HZ  LYS A 100      12.717  27.009 -35.229  1.00  0.76           H  
ATOM   1636 3HZ  LYS A 100      12.080  26.329 -33.862  1.00  0.76           H  
TER    1637
ENDMDL

REMARK ID 638378 MODEL 4 0217-PLE
PFRMAT TS
TARGET 0217-PLE
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   SER A   1       1.005  -0.183  -1.301  1.00  0.72           N  
ATOM      2  CA  SER A   1       2.347   0.253  -0.921  1.00  0.72           C  
ATOM      3  C   SER A   1       2.447   1.754  -0.654  1.00  0.72           C  
ATOM      4  O   SER A   1       3.145   2.180   0.276  1.00  0.72           O  
ATOM      5  CB  SER A   1       3.346  -0.125  -1.989  1.00  0.72           C  
ATOM      6  OG  SER A   1       3.443  -1.519  -2.118  1.00  0.72           O  
ATOM      7 1H   SER A   1       0.849  -0.011  -2.281  1.00  0.72           H  
ATOM      8 2H   SER A   1       0.911  -1.169  -1.118  1.00  0.72           H  
ATOM      9 3H   SER A   1       0.307   0.318  -0.756  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.620  -0.266  -0.007  1.00  0.72           H  
ATOM     11 1HB  SER A   1       3.039   0.311  -2.939  1.00  0.72           H  
ATOM     12 2HB  SER A   1       4.321   0.290  -1.740  1.00  0.72           H  
ATOM     13  HG  SER A   1       3.777  -1.842  -1.277  1.00  0.72           H  
ATOM     14  N   ALA A   2       1.732   2.567  -1.438  1.00  0.67           N  
ATOM     15  CA  ALA A   2       1.786   4.026  -1.280  1.00  0.67           C  
ATOM     16  C   ALA A   2       1.384   4.457   0.126  1.00  0.67           C  
ATOM     17  O   ALA A   2       1.874   5.467   0.631  1.00  0.67           O  
ATOM     18  CB  ALA A   2       0.880   4.699  -2.294  1.00  0.67           C  
ATOM     19  H   ALA A   2       1.154   2.198  -2.176  1.00  0.67           H  
ATOM     20  HA  ALA A   2       2.815   4.347  -1.453  1.00  0.67           H  
ATOM     21 1HB  ALA A   2       0.955   5.780  -2.181  1.00  0.67           H  
ATOM     22 2HB  ALA A   2       1.187   4.417  -3.300  1.00  0.67           H  
ATOM     23 3HB  ALA A   2      -0.151   4.384  -2.123  1.00  0.67           H  
ATOM     24  N   GLU A   3       0.489   3.700   0.758  1.00  0.62           N  
ATOM     25  CA  GLU A   3       0.016   3.994   2.104  1.00  0.62           C  
ATOM     26  C   GLU A   3       1.189   4.011   3.080  1.00  0.62           C  
ATOM     27  O   GLU A   3       1.195   4.747   4.069  1.00  0.62           O  
ATOM     28  CB  GLU A   3      -0.950   2.898   2.529  1.00  0.62           C  
ATOM     29  CG  GLU A   3      -2.116   2.718   1.580  1.00  0.62           C  
ATOM     30  CD  GLU A   3      -1.735   1.815   0.393  1.00  0.62           C  
ATOM     31  OE1 GLU A   3      -0.605   1.358   0.354  1.00  0.62           O  
ATOM     32  OE2 GLU A   3      -2.550   1.599  -0.462  1.00  0.62           O  
ATOM     33  H   GLU A   3       0.118   2.896   0.282  1.00  0.62           H  
ATOM     34  HA  GLU A   3      -0.471   4.971   2.108  1.00  0.62           H  
ATOM     35 1HB  GLU A   3      -0.418   1.951   2.595  1.00  0.62           H  
ATOM     36 2HB  GLU A   3      -1.346   3.121   3.521  1.00  0.62           H  
ATOM     37 1HG  GLU A   3      -2.953   2.272   2.116  1.00  0.62           H  
ATOM     38 2HG  GLU A   3      -2.428   3.693   1.208  1.00  0.62           H  
ATOM     39  N   GLY A   4       2.167   3.149   2.799  1.00  0.58           N  
ATOM     40  CA  GLY A   4       3.369   2.995   3.577  1.00  0.58           C  
ATOM     41  C   GLY A   4       4.220   4.232   3.423  1.00  0.58           C  
ATOM     42  O   GLY A   4       4.665   4.830   4.405  1.00  0.58           O  
ATOM     43  H   GLY A   4       2.106   2.607   1.945  1.00  0.58           H  
ATOM     44 1HA  GLY A   4       3.123   2.823   4.625  1.00  0.58           H  
ATOM     45 2HA  GLY A   4       3.903   2.129   3.203  1.00  0.58           H  
ATOM     46  N   GLU A   5       4.443   4.618   2.167  1.00  0.55           N  
ATOM     47  CA  GLU A   5       5.276   5.782   1.889  1.00  0.55           C  
ATOM     48  C   GLU A   5       4.648   7.030   2.499  1.00  0.55           C  
ATOM     49  O   GLU A   5       5.346   7.870   3.075  1.00  0.55           O  
ATOM     50  CB  GLU A   5       5.450   5.980   0.375  1.00  0.55           C  
ATOM     51  CG  GLU A   5       6.296   4.904  -0.309  1.00  0.55           C  
ATOM     52  CD  GLU A   5       6.416   5.096  -1.810  1.00  0.55           C  
ATOM     53  OE1 GLU A   5       5.772   5.972  -2.340  1.00  0.55           O  
ATOM     54  OE2 GLU A   5       7.161   4.364  -2.422  1.00  0.55           O  
ATOM     55  H   GLU A   5       4.028   4.067   1.411  1.00  0.55           H  
ATOM     56  HA  GLU A   5       6.255   5.628   2.344  1.00  0.55           H  
ATOM     57 1HB  GLU A   5       4.469   5.988  -0.104  1.00  0.55           H  
ATOM     58 2HB  GLU A   5       5.915   6.946   0.185  1.00  0.55           H  
ATOM     59 1HG  GLU A   5       7.293   4.905   0.131  1.00  0.55           H  
ATOM     60 2HG  GLU A   5       5.840   3.932  -0.107  1.00  0.55           H  
ATOM     61  N   ALA A   6       3.321   7.131   2.406  1.00  0.53           N  
ATOM     62  CA  ALA A   6       2.608   8.256   2.979  1.00  0.53           C  
ATOM     63  C   ALA A   6       2.776   8.285   4.492  1.00  0.53           C  
ATOM     64  O   ALA A   6       3.034   9.343   5.079  1.00  0.53           O  
ATOM     65  CB  ALA A   6       1.140   8.164   2.621  1.00  0.53           C  
ATOM     66  H   ALA A   6       2.801   6.417   1.900  1.00  0.53           H  
ATOM     67  HA  ALA A   6       3.028   9.173   2.569  1.00  0.53           H  
ATOM     68 1HB  ALA A   6       0.608   9.017   3.035  1.00  0.53           H  
ATOM     69 2HB  ALA A   6       1.032   8.154   1.536  1.00  0.53           H  
ATOM     70 3HB  ALA A   6       0.730   7.243   3.033  1.00  0.53           H  
ATOM     71  N   ALA A   7       2.685   7.105   5.122  1.00  0.52           N  
ATOM     72  CA  ALA A   7       2.844   6.991   6.559  1.00  0.52           C  
ATOM     73  C   ALA A   7       4.216   7.454   6.983  1.00  0.52           C  
ATOM     74  O   ALA A   7       4.359   8.160   7.985  1.00  0.52           O  
ATOM     75  CB  ALA A   7       2.639   5.555   6.976  1.00  0.52           C  
ATOM     76  H   ALA A   7       2.450   6.260   4.601  1.00  0.52           H  
ATOM     77  HA  ALA A   7       2.100   7.625   7.038  1.00  0.52           H  
ATOM     78 1HB  ALA A   7       2.732   5.459   8.050  1.00  0.52           H  
ATOM     79 2HB  ALA A   7       1.655   5.258   6.660  1.00  0.52           H  
ATOM     80 3HB  ALA A   7       3.372   4.930   6.499  1.00  0.52           H  
ATOM     81  N   LEU A   8       5.221   7.092   6.187  1.00  0.51           N  
ATOM     82  CA  LEU A   8       6.589   7.468   6.465  1.00  0.51           C  
ATOM     83  C   LEU A   8       6.771   8.959   6.344  1.00  0.51           C  
ATOM     84  O   LEU A   8       7.400   9.582   7.201  1.00  0.51           O  
ATOM     85  CB  LEU A   8       7.553   6.762   5.529  1.00  0.51           C  
ATOM     86  CG  LEU A   8       8.993   7.107   5.769  1.00  0.51           C  
ATOM     87  CD1 LEU A   8       9.367   6.705   7.211  1.00  0.51           C  
ATOM     88  CD2 LEU A   8       9.853   6.399   4.740  1.00  0.51           C  
ATOM     89  H   LEU A   8       5.021   6.498   5.380  1.00  0.51           H  
ATOM     90  HA  LEU A   8       6.830   7.184   7.482  1.00  0.51           H  
ATOM     91 1HB  LEU A   8       7.430   5.696   5.660  1.00  0.51           H  
ATOM     92 2HB  LEU A   8       7.305   7.018   4.502  1.00  0.51           H  
ATOM     93  HG  LEU A   8       9.128   8.181   5.672  1.00  0.51           H  
ATOM     94 1HD1 LEU A   8      10.406   6.971   7.398  1.00  0.51           H  
ATOM     95 2HD1 LEU A   8       8.729   7.233   7.919  1.00  0.51           H  
ATOM     96 3HD1 LEU A   8       9.238   5.630   7.337  1.00  0.51           H  
ATOM     97 1HD2 LEU A   8      10.886   6.653   4.901  1.00  0.51           H  
ATOM     98 2HD2 LEU A   8       9.728   5.329   4.832  1.00  0.51           H  
ATOM     99 3HD2 LEU A   8       9.553   6.716   3.742  1.00  0.51           H  
ATOM    100  N   ALA A   9       6.235   9.547   5.276  1.00  0.51           N  
ATOM    101  CA  ALA A   9       6.384  10.978   5.089  1.00  0.51           C  
ATOM    102  C   ALA A   9       5.790  11.722   6.277  1.00  0.51           C  
ATOM    103  O   ALA A   9       6.392  12.673   6.790  1.00  0.51           O  
ATOM    104  CB  ALA A   9       5.698  11.407   3.805  1.00  0.51           C  
ATOM    105  H   ALA A   9       5.736   8.989   4.581  1.00  0.51           H  
ATOM    106  HA  ALA A   9       7.447  11.208   5.034  1.00  0.51           H  
ATOM    107 1HB  ALA A   9       5.824  12.476   3.663  1.00  0.51           H  
ATOM    108 2HB  ALA A   9       6.138  10.869   2.964  1.00  0.51           H  
ATOM    109 3HB  ALA A   9       4.636  11.167   3.870  1.00  0.51           H  
ATOM    110  N   ARG A  10       4.635  11.248   6.757  1.00  0.51           N  
ATOM    111  CA  ARG A  10       4.006  11.856   7.912  1.00  0.51           C  
ATOM    112  C   ARG A  10       4.863  11.692   9.149  1.00  0.51           C  
ATOM    113  O   ARG A  10       5.088  12.656   9.882  1.00  0.51           O  
ATOM    114  CB  ARG A  10       2.632  11.266   8.165  1.00  0.51           C  
ATOM    115  CG  ARG A  10       1.909  11.870   9.370  1.00  0.51           C  
ATOM    116  CD  ARG A  10       0.504  11.409   9.465  1.00  0.51           C  
ATOM    117  NE  ARG A  10      -0.153  11.909  10.661  1.00  0.51           N  
ATOM    118  CZ  ARG A  10      -0.629  13.164  10.809  1.00  0.51           C  
ATOM    119  NH1 ARG A  10      -0.488  14.043   9.837  1.00  0.51           N  
ATOM    120  NH2 ARG A  10      -1.239  13.515  11.927  1.00  0.51           N  
ATOM    121  H   ARG A  10       4.175  10.463   6.290  1.00  0.51           H  
ATOM    122  HA  ARG A  10       3.886  12.920   7.713  1.00  0.51           H  
ATOM    123 1HB  ARG A  10       2.009  11.402   7.283  1.00  0.51           H  
ATOM    124 2HB  ARG A  10       2.724  10.193   8.334  1.00  0.51           H  
ATOM    125 1HG  ARG A  10       2.427  11.570  10.282  1.00  0.51           H  
ATOM    126 2HG  ARG A  10       1.913  12.956   9.292  1.00  0.51           H  
ATOM    127 1HD  ARG A  10      -0.055  11.753   8.597  1.00  0.51           H  
ATOM    128 2HD  ARG A  10       0.485  10.319   9.502  1.00  0.51           H  
ATOM    129  HE  ARG A  10      -0.313  11.240  11.428  1.00  0.51           H  
ATOM    130 1HH1 ARG A  10      -0.024  13.777   8.979  1.00  0.51           H  
ATOM    131 2HH1 ARG A  10      -0.845  14.980   9.947  1.00  0.51           H  
ATOM    132 1HH2 ARG A  10      -1.352  12.837  12.676  1.00  0.51           H  
ATOM    133 2HH2 ARG A  10      -1.597  14.450  12.035  1.00  0.51           H  
ATOM    134  N   ALA A  11       5.354  10.479   9.385  1.00  0.50           N  
ATOM    135  CA  ALA A  11       6.163  10.211  10.559  1.00  0.50           C  
ATOM    136  C   ALA A  11       7.418  11.063  10.577  1.00  0.50           C  
ATOM    137  O   ALA A  11       7.815  11.578  11.627  1.00  0.50           O  
ATOM    138  CB  ALA A  11       6.516   8.757  10.593  1.00  0.50           C  
ATOM    139  H   ALA A  11       5.140   9.711   8.747  1.00  0.50           H  
ATOM    140  HA  ALA A  11       5.572  10.454  11.437  1.00  0.50           H  
ATOM    141 1HB  ALA A  11       7.070   8.537  11.484  1.00  0.50           H  
ATOM    142 2HB  ALA A  11       5.590   8.195  10.600  1.00  0.50           H  
ATOM    143 3HB  ALA A  11       7.103   8.497   9.713  1.00  0.50           H  
ATOM    144  N   ARG A  12       8.034  11.251   9.409  1.00  0.50           N  
ATOM    145  CA  ARG A  12       9.213  12.086   9.341  1.00  0.50           C  
ATOM    146  C   ARG A  12       8.847  13.527   9.661  1.00  0.50           C  
ATOM    147  O   ARG A  12       9.562  14.193  10.411  1.00  0.50           O  
ATOM    148  CB  ARG A  12       9.867  11.996   7.970  1.00  0.50           C  
ATOM    149  CG  ARG A  12      10.600  10.658   7.670  1.00  0.50           C  
ATOM    150  CD  ARG A  12      11.103  10.643   6.269  1.00  0.50           C  
ATOM    151  NE  ARG A  12      11.961   9.488   5.938  1.00  0.50           N  
ATOM    152  CZ  ARG A  12      12.397   9.216   4.696  1.00  0.50           C  
ATOM    153  NH1 ARG A  12      12.035   9.965   3.677  1.00  0.50           N  
ATOM    154  NH2 ARG A  12      13.196   8.194   4.521  1.00  0.50           N  
ATOM    155  H   ARG A  12       7.686  10.793   8.567  1.00  0.50           H  
ATOM    156  HA  ARG A  12       9.928  11.733  10.084  1.00  0.50           H  
ATOM    157 1HB  ARG A  12       9.097  12.120   7.206  1.00  0.50           H  
ATOM    158 2HB  ARG A  12      10.581  12.809   7.851  1.00  0.50           H  
ATOM    159 1HG  ARG A  12      11.447  10.543   8.343  1.00  0.50           H  
ATOM    160 2HG  ARG A  12       9.912   9.822   7.805  1.00  0.50           H  
ATOM    161 1HD  ARG A  12      10.244  10.622   5.597  1.00  0.50           H  
ATOM    162 2HD  ARG A  12      11.676  11.550   6.088  1.00  0.50           H  
ATOM    163  HE  ARG A  12      12.293   8.849   6.683  1.00  0.50           H  
ATOM    164 1HH1 ARG A  12      11.422  10.753   3.822  1.00  0.50           H  
ATOM    165 2HH1 ARG A  12      12.372   9.751   2.750  1.00  0.50           H  
ATOM    166 1HH2 ARG A  12      13.466   7.649   5.350  1.00  0.50           H  
ATOM    167 2HH2 ARG A  12      13.547   7.961   3.609  1.00  0.50           H  
ATOM    168  N   ALA A  13       7.710  14.008   9.139  1.00  0.49           N  
ATOM    169  CA  ALA A  13       7.292  15.373   9.432  1.00  0.49           C  
ATOM    170  C   ALA A  13       7.044  15.547  10.930  1.00  0.49           C  
ATOM    171  O   ALA A  13       7.445  16.552  11.520  1.00  0.49           O  
ATOM    172  CB  ALA A  13       6.038  15.721   8.647  1.00  0.49           C  
ATOM    173  H   ALA A  13       7.145  13.434   8.509  1.00  0.49           H  
ATOM    174  HA  ALA A  13       8.098  16.047   9.139  1.00  0.49           H  
ATOM    175 1HB  ALA A  13       5.749  16.748   8.858  1.00  0.49           H  
ATOM    176 2HB  ALA A  13       6.236  15.606   7.581  1.00  0.49           H  
ATOM    177 3HB  ALA A  13       5.233  15.050   8.938  1.00  0.49           H  
ATOM    178  N   LEU A  14       6.437  14.539  11.564  1.00  0.49           N  
ATOM    179  CA  LEU A  14       6.173  14.615  12.995  1.00  0.49           C  
ATOM    180  C   LEU A  14       7.479  14.667  13.760  1.00  0.49           C  
ATOM    181  O   LEU A  14       7.602  15.409  14.738  1.00  0.49           O  
ATOM    182  CB  LEU A  14       5.356  13.409  13.459  1.00  0.49           C  
ATOM    183  CG  LEU A  14       3.918  13.343  12.976  1.00  0.49           C  
ATOM    184  CD1 LEU A  14       3.328  11.992  13.348  1.00  0.49           C  
ATOM    185  CD2 LEU A  14       3.125  14.464  13.622  1.00  0.49           C  
ATOM    186  H   LEU A  14       6.122  13.729  11.030  1.00  0.49           H  
ATOM    187  HA  LEU A  14       5.612  15.525  13.199  1.00  0.49           H  
ATOM    188 1HB  LEU A  14       5.862  12.500  13.141  1.00  0.49           H  
ATOM    189 2HB  LEU A  14       5.313  13.420  14.535  1.00  0.49           H  
ATOM    190  HG  LEU A  14       3.887  13.451  11.897  1.00  0.49           H  
ATOM    191 1HD1 LEU A  14       2.303  11.944  12.998  1.00  0.49           H  
ATOM    192 2HD1 LEU A  14       3.901  11.198  12.884  1.00  0.49           H  
ATOM    193 3HD1 LEU A  14       3.354  11.867  14.429  1.00  0.49           H  
ATOM    194 1HD2 LEU A  14       2.092  14.422  13.279  1.00  0.49           H  
ATOM    195 2HD2 LEU A  14       3.154  14.348  14.699  1.00  0.49           H  
ATOM    196 3HD2 LEU A  14       3.561  15.426  13.348  1.00  0.49           H  
ATOM    197  N   LEU A  15       8.476  13.912  13.294  1.00  0.49           N  
ATOM    198  CA  LEU A  15       9.766  13.903  13.952  1.00  0.49           C  
ATOM    199  C   LEU A  15      10.392  15.283  13.852  1.00  0.49           C  
ATOM    200  O   LEU A  15      10.901  15.797  14.847  1.00  0.49           O  
ATOM    201  CB  LEU A  15      10.692  12.850  13.343  1.00  0.49           C  
ATOM    202  CG  LEU A  15      12.075  12.723  14.012  1.00  0.49           C  
ATOM    203  CD1 LEU A  15      11.882  12.357  15.486  1.00  0.49           C  
ATOM    204  CD2 LEU A  15      12.875  11.635  13.299  1.00  0.49           C  
ATOM    205  H   LEU A  15       8.318  13.301  12.491  1.00  0.49           H  
ATOM    206  HA  LEU A  15       9.620  13.667  15.002  1.00  0.49           H  
ATOM    207 1HB  LEU A  15      10.196  11.883  13.397  1.00  0.49           H  
ATOM    208 2HB  LEU A  15      10.853  13.093  12.295  1.00  0.49           H  
ATOM    209  HG  LEU A  15      12.610  13.679  13.957  1.00  0.49           H  
ATOM    210 1HD1 LEU A  15      12.853  12.257  15.977  1.00  0.49           H  
ATOM    211 2HD1 LEU A  15      11.303  13.132  15.988  1.00  0.49           H  
ATOM    212 3HD1 LEU A  15      11.357  11.419  15.538  1.00  0.49           H  
ATOM    213 1HD2 LEU A  15      13.853  11.532  13.773  1.00  0.49           H  
ATOM    214 2HD2 LEU A  15      12.336  10.695  13.362  1.00  0.49           H  
ATOM    215 3HD2 LEU A  15      13.004  11.910  12.253  1.00  0.49           H  
ATOM    216  N   GLU A  16      10.347  15.912  12.670  1.00  0.48           N  
ATOM    217  CA  GLU A  16      10.943  17.240  12.566  1.00  0.48           C  
ATOM    218  C   GLU A  16      10.233  18.219  13.499  1.00  0.48           C  
ATOM    219  O   GLU A  16      10.882  19.037  14.160  1.00  0.48           O  
ATOM    220  CB  GLU A  16      10.906  17.783  11.127  1.00  0.48           C  
ATOM    221  CG  GLU A  16      11.856  17.080  10.142  1.00  0.48           C  
ATOM    222  CD  GLU A  16      11.823  17.673   8.731  1.00  0.48           C  
ATOM    223  OE1 GLU A  16      11.015  18.539   8.477  1.00  0.48           O  
ATOM    224  OE2 GLU A  16      12.620  17.259   7.918  1.00  0.48           O  
ATOM    225  H   GLU A  16       9.922  15.454  11.862  1.00  0.48           H  
ATOM    226  HA  GLU A  16      11.987  17.172  12.878  1.00  0.48           H  
ATOM    227 1HB  GLU A  16       9.891  17.679  10.734  1.00  0.48           H  
ATOM    228 2HB  GLU A  16      11.146  18.845  11.133  1.00  0.48           H  
ATOM    229 1HG  GLU A  16      12.873  17.143  10.529  1.00  0.48           H  
ATOM    230 2HG  GLU A  16      11.581  16.025  10.093  1.00  0.48           H  
ATOM    231  N   GLU A  17       8.905  18.111  13.612  1.00  0.48           N  
ATOM    232  CA  GLU A  17       8.203  19.017  14.507  1.00  0.48           C  
ATOM    233  C   GLU A  17       8.620  18.745  15.954  1.00  0.48           C  
ATOM    234  O   GLU A  17       8.809  19.678  16.739  1.00  0.48           O  
ATOM    235  CB  GLU A  17       6.686  18.876  14.351  1.00  0.48           C  
ATOM    236  CG  GLU A  17       6.090  19.387  13.021  1.00  0.48           C  
ATOM    237  CD  GLU A  17       6.232  20.886  12.812  1.00  0.48           C  
ATOM    238  OE1 GLU A  17       5.866  21.629  13.691  1.00  0.48           O  
ATOM    239  OE2 GLU A  17       6.713  21.291  11.763  1.00  0.48           O  
ATOM    240  H   GLU A  17       8.393  17.429  13.046  1.00  0.48           H  
ATOM    241  HA  GLU A  17       8.483  20.034  14.259  1.00  0.48           H  
ATOM    242 1HB  GLU A  17       6.416  17.823  14.438  1.00  0.48           H  
ATOM    243 2HB  GLU A  17       6.195  19.409  15.157  1.00  0.48           H  
ATOM    244 1HG  GLU A  17       6.592  18.876  12.202  1.00  0.48           H  
ATOM    245 2HG  GLU A  17       5.036  19.116  12.987  1.00  0.48           H  
ATOM    246  N   ALA A  18       8.807  17.469  16.294  1.00  0.48           N  
ATOM    247  CA  ALA A  18       9.222  17.084  17.630  1.00  0.48           C  
ATOM    248  C   ALA A  18      10.590  17.649  17.972  1.00  0.48           C  
ATOM    249  O   ALA A  18      10.810  18.141  19.086  1.00  0.48           O  
ATOM    250  CB  ALA A  18       9.254  15.588  17.721  1.00  0.48           C  
ATOM    251  H   ALA A  18       8.623  16.738  15.607  1.00  0.48           H  
ATOM    252  HA  ALA A  18       8.499  17.480  18.340  1.00  0.48           H  
ATOM    253 1HB  ALA A  18       9.533  15.283  18.673  1.00  0.48           H  
ATOM    254 2HB  ALA A  18       8.270  15.204  17.486  1.00  0.48           H  
ATOM    255 3HB  ALA A  18       9.966  15.195  17.016  1.00  0.48           H  
ATOM    256  N   GLU A  19      11.510  17.612  17.002  1.00  0.49           N  
ATOM    257  CA  GLU A  19      12.833  18.161  17.235  1.00  0.49           C  
ATOM    258  C   GLU A  19      12.735  19.664  17.446  1.00  0.49           C  
ATOM    259  O   GLU A  19      13.417  20.216  18.311  1.00  0.49           O  
ATOM    260  CB  GLU A  19      13.799  17.835  16.088  1.00  0.49           C  
ATOM    261  CG  GLU A  19      14.220  16.345  15.997  1.00  0.49           C  
ATOM    262  CD  GLU A  19      15.213  16.062  14.868  1.00  0.49           C  
ATOM    263  OE1 GLU A  19      15.501  16.963  14.110  1.00  0.49           O  
ATOM    264  OE2 GLU A  19      15.692  14.952  14.781  1.00  0.49           O  
ATOM    265  H   GLU A  19      11.281  17.174  16.108  1.00  0.49           H  
ATOM    266  HA  GLU A  19      13.234  17.715  18.144  1.00  0.49           H  
ATOM    267 1HB  GLU A  19      13.328  18.103  15.139  1.00  0.49           H  
ATOM    268 2HB  GLU A  19      14.700  18.439  16.189  1.00  0.49           H  
ATOM    269 1HG  GLU A  19      14.671  16.054  16.942  1.00  0.49           H  
ATOM    270 2HG  GLU A  19      13.326  15.736  15.852  1.00  0.49           H  
ATOM    271  N   LYS A  20      11.862  20.338  16.689  1.00  0.49           N  
ATOM    272  CA  LYS A  20      11.707  21.774  16.878  1.00  0.49           C  
ATOM    273  C   LYS A  20      11.151  22.089  18.269  1.00  0.49           C  
ATOM    274  O   LYS A  20      11.598  23.045  18.907  1.00  0.49           O  
ATOM    275  CB  LYS A  20      10.843  22.391  15.776  1.00  0.49           C  
ATOM    276  CG  LYS A  20      11.535  22.455  14.410  1.00  0.49           C  
ATOM    277  CD  LYS A  20      10.732  23.277  13.410  1.00  0.49           C  
ATOM    278  CE  LYS A  20       9.489  22.535  12.981  1.00  0.49           C  
ATOM    279  NZ  LYS A  20       8.718  23.262  11.931  1.00  0.49           N  
ATOM    280  H   LYS A  20      11.331  19.852  15.963  1.00  0.49           H  
ATOM    281  HA  LYS A  20      12.692  22.231  16.810  1.00  0.49           H  
ATOM    282 1HB  LYS A  20       9.931  21.801  15.661  1.00  0.49           H  
ATOM    283 2HB  LYS A  20      10.549  23.398  16.062  1.00  0.49           H  
ATOM    284 1HG  LYS A  20      12.523  22.897  14.526  1.00  0.49           H  
ATOM    285 2HG  LYS A  20      11.654  21.444  14.023  1.00  0.49           H  
ATOM    286 1HD  LYS A  20      10.442  24.225  13.862  1.00  0.49           H  
ATOM    287 2HD  LYS A  20      11.342  23.481  12.531  1.00  0.49           H  
ATOM    288 1HE  LYS A  20       9.775  21.555  12.594  1.00  0.49           H  
ATOM    289 2HE  LYS A  20       8.844  22.395  13.849  1.00  0.49           H  
ATOM    290 1HZ  LYS A  20       7.896  22.679  11.711  1.00  0.49           H  
ATOM    291 2HZ  LYS A  20       8.417  24.156  12.277  1.00  0.49           H  
ATOM    292 3HZ  LYS A  20       9.278  23.386  11.107  1.00  0.49           H  
ATOM    293  N   LEU A  21      10.222  21.262  18.776  1.00  0.49           N  
ATOM    294  CA  LEU A  21       9.692  21.495  20.122  1.00  0.49           C  
ATOM    295  C   LEU A  21      10.798  21.343  21.153  1.00  0.49           C  
ATOM    296  O   LEU A  21      10.900  22.124  22.108  1.00  0.49           O  
ATOM    297  CB  LEU A  21       8.600  20.482  20.481  1.00  0.49           C  
ATOM    298  CG  LEU A  21       7.268  20.576  19.729  1.00  0.49           C  
ATOM    299  CD1 LEU A  21       6.371  19.378  20.126  1.00  0.49           C  
ATOM    300  CD2 LEU A  21       6.607  21.891  20.060  1.00  0.49           C  
ATOM    301  H   LEU A  21       9.862  20.496  18.203  1.00  0.49           H  
ATOM    302  HA  LEU A  21       9.293  22.506  20.176  1.00  0.49           H  
ATOM    303 1HB  LEU A  21       8.994  19.481  20.315  1.00  0.49           H  
ATOM    304 2HB  LEU A  21       8.381  20.579  21.542  1.00  0.49           H  
ATOM    305  HG  LEU A  21       7.448  20.522  18.658  1.00  0.49           H  
ATOM    306 1HD1 LEU A  21       5.423  19.430  19.589  1.00  0.49           H  
ATOM    307 2HD1 LEU A  21       6.874  18.448  19.872  1.00  0.49           H  
ATOM    308 3HD1 LEU A  21       6.180  19.406  21.201  1.00  0.49           H  
ATOM    309 1HD2 LEU A  21       5.661  21.966  19.525  1.00  0.49           H  
ATOM    310 2HD2 LEU A  21       6.425  21.948  21.122  1.00  0.49           H  
ATOM    311 3HD2 LEU A  21       7.262  22.710  19.761  1.00  0.49           H  
ATOM    312  N   LEU A  22      11.659  20.353  20.938  1.00  0.50           N  
ATOM    313  CA  LEU A  22      12.751  20.112  21.854  1.00  0.50           C  
ATOM    314  C   LEU A  22      13.696  21.307  21.839  1.00  0.50           C  
ATOM    315  O   LEU A  22      14.038  21.843  22.893  1.00  0.50           O  
ATOM    316  CB  LEU A  22      13.477  18.814  21.473  1.00  0.50           C  
ATOM    317  CG  LEU A  22      14.668  18.418  22.360  1.00  0.50           C  
ATOM    318  CD1 LEU A  22      14.184  18.212  23.775  1.00  0.50           C  
ATOM    319  CD2 LEU A  22      15.289  17.132  21.832  1.00  0.50           C  
ATOM    320  H   LEU A  22      11.523  19.730  20.139  1.00  0.50           H  
ATOM    321  HA  LEU A  22      12.350  20.005  22.858  1.00  0.50           H  
ATOM    322 1HB  LEU A  22      12.753  18.006  21.503  1.00  0.50           H  
ATOM    323 2HB  LEU A  22      13.841  18.906  20.454  1.00  0.50           H  
ATOM    324  HG  LEU A  22      15.416  19.220  22.360  1.00  0.50           H  
ATOM    325 1HD1 LEU A  22      15.024  17.923  24.401  1.00  0.50           H  
ATOM    326 2HD1 LEU A  22      13.737  19.131  24.161  1.00  0.50           H  
ATOM    327 3HD1 LEU A  22      13.453  17.424  23.776  1.00  0.50           H  
ATOM    328 1HD2 LEU A  22      16.132  16.851  22.468  1.00  0.50           H  
ATOM    329 2HD2 LEU A  22      14.549  16.342  21.842  1.00  0.50           H  
ATOM    330 3HD2 LEU A  22      15.638  17.291  20.811  1.00  0.50           H  
ATOM    331  N   LYS A  23      14.075  21.770  20.645  1.00  0.50           N  
ATOM    332  CA  LYS A  23      14.999  22.894  20.540  1.00  0.50           C  
ATOM    333  C   LYS A  23      14.408  24.176  21.128  1.00  0.50           C  
ATOM    334  O   LYS A  23      15.106  24.926  21.812  1.00  0.50           O  
ATOM    335  CB  LYS A  23      15.391  23.111  19.079  1.00  0.50           C  
ATOM    336  CG  LYS A  23      16.294  22.003  18.519  1.00  0.50           C  
ATOM    337  CD  LYS A  23      16.608  22.216  17.047  1.00  0.50           C  
ATOM    338  CE  LYS A  23      17.471  21.082  16.503  1.00  0.50           C  
ATOM    339  NZ  LYS A  23      17.761  21.246  15.053  1.00  0.50           N  
ATOM    340  H   LYS A  23      13.745  21.306  19.799  1.00  0.50           H  
ATOM    341  HA  LYS A  23      15.898  22.648  21.105  1.00  0.50           H  
ATOM    342 1HB  LYS A  23      14.486  23.148  18.468  1.00  0.50           H  
ATOM    343 2HB  LYS A  23      15.904  24.065  18.974  1.00  0.50           H  
ATOM    344 1HG  LYS A  23      17.227  21.980  19.085  1.00  0.50           H  
ATOM    345 2HG  LYS A  23      15.798  21.042  18.642  1.00  0.50           H  
ATOM    346 1HD  LYS A  23      15.673  22.251  16.484  1.00  0.50           H  
ATOM    347 2HD  LYS A  23      17.131  23.162  16.914  1.00  0.50           H  
ATOM    348 1HE  LYS A  23      18.411  21.056  17.051  1.00  0.50           H  
ATOM    349 2HE  LYS A  23      16.947  20.135  16.653  1.00  0.50           H  
ATOM    350 1HZ  LYS A  23      18.330  20.473  14.735  1.00  0.50           H  
ATOM    351 2HZ  LYS A  23      16.892  21.255  14.536  1.00  0.50           H  
ATOM    352 3HZ  LYS A  23      18.255  22.114  14.901  1.00  0.50           H  
ATOM    353  N   GLU A  24      13.112  24.429  20.915  1.00  0.51           N  
ATOM    354  CA  GLU A  24      12.518  25.634  21.488  1.00  0.51           C  
ATOM    355  C   GLU A  24      12.677  25.606  22.994  1.00  0.51           C  
ATOM    356  O   GLU A  24      13.079  26.595  23.616  1.00  0.51           O  
ATOM    357  CB  GLU A  24      11.023  25.745  21.162  1.00  0.51           C  
ATOM    358  CG  GLU A  24      10.344  27.023  21.725  1.00  0.51           C  
ATOM    359  CD  GLU A  24       8.841  27.132  21.422  1.00  0.51           C  
ATOM    360  OE1 GLU A  24       8.097  26.247  21.811  1.00  0.51           O  
ATOM    361  OE2 GLU A  24       8.453  28.097  20.807  1.00  0.51           O  
ATOM    362  H   GLU A  24      12.548  23.806  20.336  1.00  0.51           H  
ATOM    363  HA  GLU A  24      13.041  26.506  21.099  1.00  0.51           H  
ATOM    364 1HB  GLU A  24      10.886  25.732  20.081  1.00  0.51           H  
ATOM    365 2HB  GLU A  24      10.499  24.875  21.564  1.00  0.51           H  
ATOM    366 1HG  GLU A  24      10.483  27.036  22.808  1.00  0.51           H  
ATOM    367 2HG  GLU A  24      10.854  27.894  21.315  1.00  0.51           H  
ATOM    368  N   LEU A  25      12.384  24.451  23.578  1.00  0.51           N  
ATOM    369  CA  LEU A  25      12.474  24.297  25.007  1.00  0.51           C  
ATOM    370  C   LEU A  25      13.919  24.406  25.497  1.00  0.51           C  
ATOM    371  O   LEU A  25      14.175  25.028  26.528  1.00  0.51           O  
ATOM    372  CB  LEU A  25      11.813  23.001  25.421  1.00  0.51           C  
ATOM    373  CG  LEU A  25      11.784  22.780  26.857  1.00  0.51           C  
ATOM    374  CD1 LEU A  25      11.100  23.893  27.557  1.00  0.51           C  
ATOM    375  CD2 LEU A  25      11.090  21.542  27.091  1.00  0.51           C  
ATOM    376  H   LEU A  25      12.056  23.662  23.014  1.00  0.51           H  
ATOM    377  HA  LEU A  25      11.904  25.106  25.463  1.00  0.51           H  
ATOM    378 1HB  LEU A  25      10.788  22.994  25.048  1.00  0.51           H  
ATOM    379 2HB  LEU A  25      12.353  22.169  24.959  1.00  0.51           H  
ATOM    380  HG  LEU A  25      12.759  22.746  27.223  1.00  0.51           H  
ATOM    381 1HD1 LEU A  25      11.085  23.699  28.625  1.00  0.51           H  
ATOM    382 2HD1 LEU A  25      11.626  24.813  27.369  1.00  0.51           H  
ATOM    383 3HD1 LEU A  25      10.108  23.988  27.198  1.00  0.51           H  
ATOM    384 1HD2 LEU A  25      11.098  21.387  28.110  1.00  0.51           H  
ATOM    385 2HD2 LEU A  25      10.071  21.612  26.727  1.00  0.51           H  
ATOM    386 3HD2 LEU A  25      11.597  20.738  26.586  1.00  0.51           H  
ATOM    387  N   GLU A  26      14.877  23.826  24.778  1.00  0.52           N  
ATOM    388  CA  GLU A  26      16.265  23.957  25.211  1.00  0.52           C  
ATOM    389  C   GLU A  26      16.681  25.436  25.233  1.00  0.52           C  
ATOM    390  O   GLU A  26      17.412  25.869  26.133  1.00  0.52           O  
ATOM    391  CB  GLU A  26      17.199  23.138  24.317  1.00  0.52           C  
ATOM    392  CG  GLU A  26      17.072  21.611  24.516  1.00  0.52           C  
ATOM    393  CD  GLU A  26      17.917  20.783  23.568  1.00  0.52           C  
ATOM    394  OE1 GLU A  26      18.470  21.336  22.647  1.00  0.52           O  
ATOM    395  OE2 GLU A  26      18.025  19.596  23.784  1.00  0.52           O  
ATOM    396  H   GLU A  26      14.637  23.291  23.942  1.00  0.52           H  
ATOM    397  HA  GLU A  26      16.344  23.568  26.226  1.00  0.52           H  
ATOM    398 1HB  GLU A  26      16.980  23.362  23.271  1.00  0.52           H  
ATOM    399 2HB  GLU A  26      18.232  23.426  24.505  1.00  0.52           H  
ATOM    400 1HG  GLU A  26      17.374  21.384  25.532  1.00  0.52           H  
ATOM    401 2HG  GLU A  26      16.028  21.325  24.410  1.00  0.52           H  
ATOM    402  N   GLU A  27      16.205  26.226  24.258  1.00  0.52           N  
ATOM    403  CA  GLU A  27      16.529  27.649  24.256  1.00  0.52           C  
ATOM    404  C   GLU A  27      15.884  28.332  25.468  1.00  0.52           C  
ATOM    405  O   GLU A  27      16.511  29.187  26.104  1.00  0.52           O  
ATOM    406  CB  GLU A  27      16.075  28.318  22.955  1.00  0.52           C  
ATOM    407  CG  GLU A  27      16.865  27.918  21.676  1.00  0.52           C  
ATOM    408  CD  GLU A  27      18.323  28.352  21.670  1.00  0.52           C  
ATOM    409  OE1 GLU A  27      18.583  29.507  21.908  1.00  0.52           O  
ATOM    410  OE2 GLU A  27      19.184  27.518  21.423  1.00  0.52           O  
ATOM    411  H   GLU A  27      15.631  25.825  23.512  1.00  0.52           H  
ATOM    412  HA  GLU A  27      17.605  27.759  24.339  1.00  0.52           H  
ATOM    413 1HB  GLU A  27      15.029  28.073  22.776  1.00  0.52           H  
ATOM    414 2HB  GLU A  27      16.139  29.400  23.065  1.00  0.52           H  
ATOM    415 1HG  GLU A  27      16.830  26.835  21.580  1.00  0.52           H  
ATOM    416 2HG  GLU A  27      16.361  28.343  20.810  1.00  0.52           H  
ATOM    417  N   GLU A  28      14.656  27.914  25.827  1.00  0.53           N  
ATOM    418  CA  GLU A  28      13.984  28.443  27.017  1.00  0.53           C  
ATOM    419  C   GLU A  28      14.823  28.164  28.253  1.00  0.53           C  
ATOM    420  O   GLU A  28      15.024  29.048  29.084  1.00  0.53           O  
ATOM    421  CB  GLU A  28      12.588  27.831  27.192  1.00  0.53           C  
ATOM    422  CG  GLU A  28      11.827  28.285  28.435  1.00  0.53           C  
ATOM    423  CD  GLU A  28      10.432  27.694  28.535  1.00  0.53           C  
ATOM    424  OE1 GLU A  28      10.039  27.015  27.627  1.00  0.53           O  
ATOM    425  OE2 GLU A  28       9.758  27.924  29.523  1.00  0.53           O  
ATOM    426  H   GLU A  28      14.174  27.232  25.237  1.00  0.53           H  
ATOM    427  HA  GLU A  28      13.882  29.522  26.908  1.00  0.53           H  
ATOM    428 1HB  GLU A  28      11.981  28.039  26.310  1.00  0.53           H  
ATOM    429 2HB  GLU A  28      12.682  26.775  27.269  1.00  0.53           H  
ATOM    430 1HG  GLU A  28      12.399  27.947  29.285  1.00  0.53           H  
ATOM    431 2HG  GLU A  28      11.778  29.372  28.466  1.00  0.53           H  
ATOM    432  N   VAL A  29      15.374  26.956  28.346  1.00  0.55           N  
ATOM    433  CA  VAL A  29      16.202  26.616  29.492  1.00  0.55           C  
ATOM    434  C   VAL A  29      17.395  27.542  29.595  1.00  0.55           C  
ATOM    435  O   VAL A  29      17.664  28.094  30.666  1.00  0.55           O  
ATOM    436  CB  VAL A  29      16.707  25.163  29.380  1.00  0.55           C  
ATOM    437  CG1 VAL A  29      17.746  24.879  30.410  1.00  0.55           C  
ATOM    438  CG2 VAL A  29      15.549  24.223  29.600  1.00  0.55           C  
ATOM    439  H   VAL A  29      15.171  26.261  27.626  1.00  0.55           H  
ATOM    440  HA  VAL A  29      15.596  26.714  30.392  1.00  0.55           H  
ATOM    441  HB  VAL A  29      17.145  25.009  28.405  1.00  0.55           H  
ATOM    442 1HG1 VAL A  29      18.082  23.852  30.301  1.00  0.55           H  
ATOM    443 2HG1 VAL A  29      18.593  25.553  30.279  1.00  0.55           H  
ATOM    444 3HG1 VAL A  29      17.321  25.013  31.377  1.00  0.55           H  
ATOM    445 1HG2 VAL A  29      15.899  23.208  29.533  1.00  0.55           H  
ATOM    446 2HG2 VAL A  29      15.146  24.395  30.587  1.00  0.55           H  
ATOM    447 3HG2 VAL A  29      14.778  24.397  28.853  1.00  0.55           H  
ATOM    448  N   LYS A  30      18.089  27.762  28.480  1.00  0.58           N  
ATOM    449  CA  LYS A  30      19.246  28.642  28.517  1.00  0.58           C  
ATOM    450  C   LYS A  30      18.859  30.070  28.906  1.00  0.58           C  
ATOM    451  O   LYS A  30      19.534  30.701  29.722  1.00  0.58           O  
ATOM    452  CB  LYS A  30      19.951  28.624  27.161  1.00  0.58           C  
ATOM    453  CG  LYS A  30      20.683  27.313  26.867  1.00  0.58           C  
ATOM    454  CD  LYS A  30      21.532  27.417  25.609  1.00  0.58           C  
ATOM    455  CE  LYS A  30      20.654  27.447  24.377  1.00  0.58           C  
ATOM    456  NZ  LYS A  30      21.440  27.442  23.111  1.00  0.58           N  
ATOM    457  H   LYS A  30      17.820  27.286  27.615  1.00  0.58           H  
ATOM    458  HA  LYS A  30      19.936  28.266  29.274  1.00  0.58           H  
ATOM    459 1HB  LYS A  30      19.211  28.778  26.369  1.00  0.58           H  
ATOM    460 2HB  LYS A  30      20.668  29.443  27.108  1.00  0.58           H  
ATOM    461 1HG  LYS A  30      21.319  27.053  27.714  1.00  0.58           H  
ATOM    462 2HG  LYS A  30      19.943  26.520  26.733  1.00  0.58           H  
ATOM    463 1HD  LYS A  30      22.133  28.326  25.643  1.00  0.58           H  
ATOM    464 2HD  LYS A  30      22.200  26.559  25.547  1.00  0.58           H  
ATOM    465 1HE  LYS A  30      19.997  26.576  24.387  1.00  0.58           H  
ATOM    466 2HE  LYS A  30      20.040  28.349  24.401  1.00  0.58           H  
ATOM    467 1HZ  LYS A  30      20.757  27.466  22.338  1.00  0.58           H  
ATOM    468 2HZ  LYS A  30      22.032  28.254  23.066  1.00  0.58           H  
ATOM    469 3HZ  LYS A  30      21.998  26.611  23.047  1.00  0.58           H  
ATOM    470  N   LYS A  31      17.738  30.560  28.379  1.00  0.63           N  
ATOM    471  CA  LYS A  31      17.296  31.915  28.690  1.00  0.63           C  
ATOM    472  C   LYS A  31      17.031  32.049  30.183  1.00  0.63           C  
ATOM    473  O   LYS A  31      17.495  32.986  30.835  1.00  0.63           O  
ATOM    474  CB  LYS A  31      16.038  32.248  27.883  1.00  0.63           C  
ATOM    475  CG  LYS A  31      15.481  33.669  28.049  1.00  0.63           C  
ATOM    476  CD  LYS A  31      14.266  33.871  27.123  1.00  0.63           C  
ATOM    477  CE  LYS A  31      13.778  35.324  27.096  1.00  0.63           C  
ATOM    478  NZ  LYS A  31      13.222  35.753  28.394  1.00  0.63           N  
ATOM    479  H   LYS A  31      17.202  29.998  27.716  1.00  0.63           H  
ATOM    480  HA  LYS A  31      18.091  32.613  28.422  1.00  0.63           H  
ATOM    481 1HB  LYS A  31      16.238  32.081  26.824  1.00  0.63           H  
ATOM    482 2HB  LYS A  31      15.245  31.554  28.168  1.00  0.63           H  
ATOM    483 1HG  LYS A  31      15.168  33.821  29.089  1.00  0.63           H  
ATOM    484 2HG  LYS A  31      16.250  34.402  27.808  1.00  0.63           H  
ATOM    485 1HD  LYS A  31      14.532  33.568  26.110  1.00  0.63           H  
ATOM    486 2HD  LYS A  31      13.450  33.235  27.469  1.00  0.63           H  
ATOM    487 1HE  LYS A  31      14.612  35.975  26.840  1.00  0.63           H  
ATOM    488 2HE  LYS A  31      13.006  35.422  26.335  1.00  0.63           H  
ATOM    489 1HZ  LYS A  31      12.917  36.708  28.348  1.00  0.63           H  
ATOM    490 2HZ  LYS A  31      12.447  35.173  28.657  1.00  0.63           H  
ATOM    491 3HZ  LYS A  31      13.947  35.682  29.117  1.00  0.63           H  
ATOM    492  N   LEU A  32      16.304  31.091  30.738  1.00  0.70           N  
ATOM    493  CA  LEU A  32      15.943  31.135  32.141  1.00  0.70           C  
ATOM    494  C   LEU A  32      17.173  31.076  33.031  1.00  0.70           C  
ATOM    495  O   LEU A  32      17.235  31.766  34.060  1.00  0.70           O  
ATOM    496  CB  LEU A  32      15.019  29.976  32.419  1.00  0.70           C  
ATOM    497  CG  LEU A  32      13.687  30.085  31.757  1.00  0.70           C  
ATOM    498  CD1 LEU A  32      12.982  28.787  31.915  1.00  0.70           C  
ATOM    499  CD2 LEU A  32      12.916  31.219  32.358  1.00  0.70           C  
ATOM    500  H   LEU A  32      15.963  30.319  30.160  1.00  0.70           H  
ATOM    501  HA  LEU A  32      15.415  32.070  32.331  1.00  0.70           H  
ATOM    502 1HB  LEU A  32      15.483  29.072  32.038  1.00  0.70           H  
ATOM    503 2HB  LEU A  32      14.868  29.877  33.497  1.00  0.70           H  
ATOM    504  HG  LEU A  32      13.817  30.284  30.703  1.00  0.70           H  
ATOM    505 1HD1 LEU A  32      12.014  28.842  31.427  1.00  0.70           H  
ATOM    506 2HD1 LEU A  32      13.575  27.994  31.459  1.00  0.70           H  
ATOM    507 3HD1 LEU A  32      12.859  28.588  32.960  1.00  0.70           H  
ATOM    508 1HD2 LEU A  32      11.956  31.295  31.858  1.00  0.70           H  
ATOM    509 2HD2 LEU A  32      12.764  31.036  33.415  1.00  0.70           H  
ATOM    510 3HD2 LEU A  32      13.467  32.154  32.224  1.00  0.70           H  
ATOM    511  N   GLU A  33      18.168  30.267  32.637  1.00  0.80           N  
ATOM    512  CA  GLU A  33      19.385  30.174  33.423  1.00  0.80           C  
ATOM    513  C   GLU A  33      20.069  31.534  33.468  1.00  0.80           C  
ATOM    514  O   GLU A  33      20.498  31.978  34.536  1.00  0.80           O  
ATOM    515  CB  GLU A  33      20.333  29.097  32.876  1.00  0.80           C  
ATOM    516  CG  GLU A  33      21.594  28.900  33.741  1.00  0.80           C  
ATOM    517  CD  GLU A  33      22.511  27.769  33.294  1.00  0.80           C  
ATOM    518  OE1 GLU A  33      22.216  27.113  32.324  1.00  0.80           O  
ATOM    519  OE2 GLU A  33      23.509  27.564  33.945  1.00  0.80           O  
ATOM    520  H   GLU A  33      18.064  29.696  31.796  1.00  0.80           H  
ATOM    521  HA  GLU A  33      19.122  29.908  34.440  1.00  0.80           H  
ATOM    522 1HB  GLU A  33      19.805  28.146  32.812  1.00  0.80           H  
ATOM    523 2HB  GLU A  33      20.644  29.365  31.866  1.00  0.80           H  
ATOM    524 1HG  GLU A  33      22.160  29.832  33.731  1.00  0.80           H  
ATOM    525 2HG  GLU A  33      21.277  28.715  34.766  1.00  0.80           H  
ATOM    526  N   GLU A  34      20.127  32.221  32.319  1.00  0.90           N  
ATOM    527  CA  GLU A  34      20.731  33.550  32.254  1.00  0.90           C  
ATOM    528  C   GLU A  34      19.964  34.559  33.119  1.00  0.90           C  
ATOM    529  O   GLU A  34      20.570  35.423  33.759  1.00  0.90           O  
ATOM    530  CB  GLU A  34      20.812  34.046  30.802  1.00  0.90           C  
ATOM    531  CG  GLU A  34      21.842  33.305  29.931  1.00  0.90           C  
ATOM    532  CD  GLU A  34      21.872  33.780  28.487  1.00  0.90           C  
ATOM    533  OE1 GLU A  34      21.044  34.582  28.116  1.00  0.90           O  
ATOM    534  OE2 GLU A  34      22.733  33.339  27.759  1.00  0.90           O  
ATOM    535  H   GLU A  34      19.760  31.794  31.465  1.00  0.90           H  
ATOM    536  HA  GLU A  34      21.745  33.479  32.643  1.00  0.90           H  
ATOM    537 1HB  GLU A  34      19.839  33.933  30.327  1.00  0.90           H  
ATOM    538 2HB  GLU A  34      21.059  35.106  30.793  1.00  0.90           H  
ATOM    539 1HG  GLU A  34      22.830  33.443  30.367  1.00  0.90           H  
ATOM    540 2HG  GLU A  34      21.614  32.240  29.955  1.00  0.90           H  
ATOM    541  N   GLU A  35      18.630  34.431  33.155  1.00  0.97           N  
ATOM    542  CA  GLU A  35      17.780  35.306  33.965  1.00  0.97           C  
ATOM    543  C   GLU A  35      17.861  34.974  35.460  1.00  0.97           C  
ATOM    544  O   GLU A  35      17.609  35.834  36.307  1.00  0.97           O  
ATOM    545  CB  GLU A  35      16.313  35.225  33.517  1.00  0.97           C  
ATOM    546  CG  GLU A  35      16.035  35.804  32.127  1.00  0.97           C  
ATOM    547  CD  GLU A  35      14.586  35.715  31.712  1.00  0.97           C  
ATOM    548  OE1 GLU A  35      13.787  35.213  32.461  1.00  0.97           O  
ATOM    549  OE2 GLU A  35      14.279  36.146  30.616  1.00  0.97           O  
ATOM    550  H   GLU A  35      18.198  33.718  32.566  1.00  0.97           H  
ATOM    551  HA  GLU A  35      18.124  36.331  33.830  1.00  0.97           H  
ATOM    552 1HB  GLU A  35      15.998  34.182  33.511  1.00  0.97           H  
ATOM    553 2HB  GLU A  35      15.683  35.750  34.234  1.00  0.97           H  
ATOM    554 1HG  GLU A  35      16.338  36.850  32.121  1.00  0.97           H  
ATOM    555 2HG  GLU A  35      16.648  35.281  31.399  1.00  0.97           H  
ATOM    556  N   GLY A  36      18.205  33.725  35.781  1.00  0.99           N  
ATOM    557  CA  GLY A  36      18.280  33.266  37.160  1.00  0.99           C  
ATOM    558  C   GLY A  36      16.947  32.718  37.671  1.00  0.99           C  
ATOM    559  O   GLY A  36      16.750  32.537  38.878  1.00  0.99           O  
ATOM    560  H   GLY A  36      18.385  33.056  35.034  1.00  0.99           H  
ATOM    561 1HA  GLY A  36      19.042  32.488  37.226  1.00  0.99           H  
ATOM    562 2HA  GLY A  36      18.608  34.086  37.795  1.00  0.99           H  
ATOM    563  N   ASP A  37      16.007  32.449  36.768  1.00  0.95           N  
ATOM    564  CA  ASP A  37      14.715  31.946  37.221  1.00  0.95           C  
ATOM    565  C   ASP A  37      14.764  30.459  37.475  1.00  0.95           C  
ATOM    566  O   ASP A  37      14.305  29.666  36.655  1.00  0.95           O  
ATOM    567  CB  ASP A  37      13.632  32.269  36.194  1.00  0.95           C  
ATOM    568  CG  ASP A  37      12.183  31.812  36.600  1.00  0.95           C  
ATOM    569  OD1 ASP A  37      12.028  30.996  37.506  1.00  0.95           O  
ATOM    570  OD2 ASP A  37      11.254  32.259  35.967  1.00  0.95           O  
ATOM    571  H   ASP A  37      16.216  32.555  35.773  1.00  0.95           H  
ATOM    572  HA  ASP A  37      14.460  32.445  38.156  1.00  0.95           H  
ATOM    573 1HB  ASP A  37      13.618  33.347  36.015  1.00  0.95           H  
ATOM    574 2HB  ASP A  37      13.901  31.798  35.254  1.00  0.95           H  
ATOM    575  N   GLU A  38      15.243  30.107  38.664  1.00  0.87           N  
ATOM    576  CA  GLU A  38      15.463  28.719  39.056  1.00  0.87           C  
ATOM    577  C   GLU A  38      14.204  27.850  39.072  1.00  0.87           C  
ATOM    578  O   GLU A  38      14.272  26.657  38.769  1.00  0.87           O  
ATOM    579  CB  GLU A  38      16.125  28.663  40.434  1.00  0.87           C  
ATOM    580  CG  GLU A  38      17.578  29.144  40.453  1.00  0.87           C  
ATOM    581  CD  GLU A  38      18.203  29.120  41.836  1.00  0.87           C  
ATOM    582  OE1 GLU A  38      17.493  28.893  42.788  1.00  0.87           O  
ATOM    583  OE2 GLU A  38      19.395  29.317  41.934  1.00  0.87           O  
ATOM    584  H   GLU A  38      15.573  30.873  39.254  1.00  0.87           H  
ATOM    585  HA  GLU A  38      16.160  28.287  38.342  1.00  0.87           H  
ATOM    586 1HB  GLU A  38      15.558  29.278  41.133  1.00  0.87           H  
ATOM    587 2HB  GLU A  38      16.103  27.639  40.806  1.00  0.87           H  
ATOM    588 1HG  GLU A  38      18.166  28.511  39.788  1.00  0.87           H  
ATOM    589 2HG  GLU A  38      17.613  30.162  40.061  1.00  0.87           H  
ATOM    590  N   GLU A  39      13.058  28.411  39.462  1.00  0.77           N  
ATOM    591  CA  GLU A  39      11.857  27.576  39.541  1.00  0.77           C  
ATOM    592  C   GLU A  39      11.348  27.185  38.158  1.00  0.77           C  
ATOM    593  O   GLU A  39      10.977  26.026  37.920  1.00  0.77           O  
ATOM    594  CB  GLU A  39      10.754  28.289  40.320  1.00  0.77           C  
ATOM    595  CG  GLU A  39      11.048  28.461  41.814  1.00  0.77           C  
ATOM    596  CD  GLU A  39       9.962  29.208  42.560  1.00  0.77           C  
ATOM    597  OE1 GLU A  39       9.049  29.684  41.927  1.00  0.77           O  
ATOM    598  OE2 GLU A  39      10.051  29.298  43.762  1.00  0.77           O  
ATOM    599  H   GLU A  39      13.024  29.400  39.676  1.00  0.77           H  
ATOM    600  HA  GLU A  39      12.114  26.660  40.073  1.00  0.77           H  
ATOM    601 1HB  GLU A  39      10.595  29.281  39.891  1.00  0.77           H  
ATOM    602 2HB  GLU A  39       9.821  27.735  40.218  1.00  0.77           H  
ATOM    603 1HG  GLU A  39      11.172  27.476  42.264  1.00  0.77           H  
ATOM    604 2HG  GLU A  39      11.991  28.998  41.920  1.00  0.77           H  
ATOM    605  N   ARG A  40      11.370  28.135  37.222  1.00  0.69           N  
ATOM    606  CA  ARG A  40      10.894  27.829  35.890  1.00  0.69           C  
ATOM    607  C   ARG A  40      11.964  27.038  35.175  1.00  0.69           C  
ATOM    608  O   ARG A  40      11.657  26.159  34.372  1.00  0.69           O  
ATOM    609  CB  ARG A  40      10.530  29.068  35.115  1.00  0.69           C  
ATOM    610  CG  ARG A  40       9.895  28.805  33.776  1.00  0.69           C  
ATOM    611  CD  ARG A  40       9.434  30.053  33.150  1.00  0.69           C  
ATOM    612  NE  ARG A  40       9.114  29.871  31.743  1.00  0.69           N  
ATOM    613  CZ  ARG A  40       8.508  30.773  30.971  1.00  0.69           C  
ATOM    614  NH1 ARG A  40       8.126  31.937  31.459  1.00  0.69           N  
ATOM    615  NH2 ARG A  40       8.306  30.462  29.714  1.00  0.69           N  
ATOM    616  H   ARG A  40      11.681  29.095  37.436  1.00  0.69           H  
ATOM    617  HA  ARG A  40      10.000  27.211  35.971  1.00  0.69           H  
ATOM    618 1HB  ARG A  40       9.863  29.697  35.705  1.00  0.69           H  
ATOM    619 2HB  ARG A  40      11.434  29.642  34.932  1.00  0.69           H  
ATOM    620 1HG  ARG A  40      10.567  28.288  33.124  1.00  0.69           H  
ATOM    621 2HG  ARG A  40       9.017  28.179  33.930  1.00  0.69           H  
ATOM    622 1HD  ARG A  40       8.533  30.389  33.660  1.00  0.69           H  
ATOM    623 2HD  ARG A  40      10.193  30.815  33.245  1.00  0.69           H  
ATOM    624  HE  ARG A  40       9.402  29.001  31.268  1.00  0.69           H  
ATOM    625 1HH1 ARG A  40       8.294  32.156  32.433  1.00  0.69           H  
ATOM    626 2HH1 ARG A  40       7.667  32.608  30.860  1.00  0.69           H  
ATOM    627 1HH2 ARG A  40       8.632  29.538  29.393  1.00  0.69           H  
ATOM    628 2HH2 ARG A  40       7.851  31.101  29.088  1.00  0.69           H  
ATOM    629  N   LEU A  41      13.228  27.348  35.470  1.00  0.62           N  
ATOM    630  CA  LEU A  41      14.347  26.658  34.864  1.00  0.62           C  
ATOM    631  C   LEU A  41      14.244  25.171  35.153  1.00  0.62           C  
ATOM    632  O   LEU A  41      14.339  24.362  34.233  1.00  0.62           O  
ATOM    633  CB  LEU A  41      15.657  27.190  35.431  1.00  0.62           C  
ATOM    634  CG  LEU A  41      16.900  26.573  34.912  1.00  0.62           C  
ATOM    635  CD1 LEU A  41      16.979  26.853  33.446  1.00  0.62           C  
ATOM    636  CD2 LEU A  41      18.087  27.169  35.644  1.00  0.62           C  
ATOM    637  H   LEU A  41      13.432  28.106  36.122  1.00  0.62           H  
ATOM    638  HA  LEU A  41      14.325  26.813  33.788  1.00  0.62           H  
ATOM    639 1HB  LEU A  41      15.718  28.254  35.228  1.00  0.62           H  
ATOM    640 2HB  LEU A  41      15.644  27.042  36.497  1.00  0.62           H  
ATOM    641  HG  LEU A  41      16.875  25.498  35.060  1.00  0.62           H  
ATOM    642 1HD1 LEU A  41      17.886  26.435  33.034  1.00  0.62           H  
ATOM    643 2HD1 LEU A  41      16.114  26.430  32.938  1.00  0.62           H  
ATOM    644 3HD1 LEU A  41      16.995  27.912  33.299  1.00  0.62           H  
ATOM    645 1HD2 LEU A  41      19.014  26.741  35.259  1.00  0.62           H  
ATOM    646 2HD2 LEU A  41      18.088  28.237  35.491  1.00  0.62           H  
ATOM    647 3HD2 LEU A  41      17.999  26.958  36.710  1.00  0.62           H  
ATOM    648  N   GLU A  42      14.021  24.797  36.423  1.00  0.57           N  
ATOM    649  CA  GLU A  42      13.886  23.383  36.754  1.00  0.57           C  
ATOM    650  C   GLU A  42      12.741  22.743  35.978  1.00  0.57           C  
ATOM    651  O   GLU A  42      12.902  21.664  35.400  1.00  0.57           O  
ATOM    652  CB  GLU A  42      13.655  23.180  38.257  1.00  0.57           C  
ATOM    653  CG  GLU A  42      13.505  21.704  38.664  1.00  0.57           C  
ATOM    654  CD  GLU A  42      13.319  21.462  40.164  1.00  0.57           C  
ATOM    655  OE1 GLU A  42      13.373  22.389  40.929  1.00  0.57           O  
ATOM    656  OE2 GLU A  42      13.095  20.322  40.523  1.00  0.57           O  
ATOM    657  H   GLU A  42      13.966  25.495  37.168  1.00  0.57           H  
ATOM    658  HA  GLU A  42      14.809  22.877  36.476  1.00  0.57           H  
ATOM    659 1HB  GLU A  42      14.488  23.609  38.813  1.00  0.57           H  
ATOM    660 2HB  GLU A  42      12.752  23.716  38.559  1.00  0.57           H  
ATOM    661 1HG  GLU A  42      12.641  21.299  38.138  1.00  0.57           H  
ATOM    662 2HG  GLU A  42      14.385  21.161  38.323  1.00  0.57           H  
ATOM    663  N   LYS A  43      11.586  23.415  35.919  1.00  0.54           N  
ATOM    664  CA  LYS A  43      10.471  22.854  35.168  1.00  0.54           C  
ATOM    665  C   LYS A  43      10.854  22.622  33.710  1.00  0.54           C  
ATOM    666  O   LYS A  43      10.626  21.537  33.158  1.00  0.54           O  
ATOM    667  CB  LYS A  43       9.255  23.780  35.221  1.00  0.54           C  
ATOM    668  CG  LYS A  43       8.034  23.254  34.451  1.00  0.54           C  
ATOM    669  CD  LYS A  43       6.854  24.219  34.536  1.00  0.54           C  
ATOM    670  CE  LYS A  43       5.683  23.736  33.692  1.00  0.54           C  
ATOM    671  NZ  LYS A  43       4.556  24.709  33.696  1.00  0.54           N  
ATOM    672  H   LYS A  43      11.476  24.305  36.415  1.00  0.54           H  
ATOM    673  HA  LYS A  43      10.207  21.892  35.607  1.00  0.54           H  
ATOM    674 1HB  LYS A  43       8.968  23.946  36.260  1.00  0.54           H  
ATOM    675 2HB  LYS A  43       9.520  24.749  34.801  1.00  0.54           H  
ATOM    676 1HG  LYS A  43       8.305  23.119  33.404  1.00  0.54           H  
ATOM    677 2HG  LYS A  43       7.735  22.290  34.858  1.00  0.54           H  
ATOM    678 1HD  LYS A  43       6.531  24.317  35.573  1.00  0.54           H  
ATOM    679 2HD  LYS A  43       7.164  25.201  34.173  1.00  0.54           H  
ATOM    680 1HE  LYS A  43       6.024  23.600  32.672  1.00  0.54           H  
ATOM    681 2HE  LYS A  43       5.325  22.779  34.070  1.00  0.54           H  
ATOM    682 1HZ  LYS A  43       3.807  24.358  33.082  1.00  0.54           H  
ATOM    683 2HZ  LYS A  43       4.206  24.843  34.628  1.00  0.54           H  
ATOM    684 3HZ  LYS A  43       4.875  25.590  33.323  1.00  0.54           H  
ATOM    685  N   ALA A  44      11.437  23.650  33.088  1.00  0.52           N  
ATOM    686  CA  ALA A  44      11.825  23.577  31.692  1.00  0.52           C  
ATOM    687  C   ALA A  44      12.862  22.485  31.461  1.00  0.52           C  
ATOM    688  O   ALA A  44      12.759  21.749  30.483  1.00  0.52           O  
ATOM    689  CB  ALA A  44      12.359  24.922  31.238  1.00  0.52           C  
ATOM    690  H   ALA A  44      11.608  24.510  33.603  1.00  0.52           H  
ATOM    691  HA  ALA A  44      10.941  23.335  31.108  1.00  0.52           H  
ATOM    692 1HB  ALA A  44      12.624  24.884  30.183  1.00  0.52           H  
ATOM    693 2HB  ALA A  44      11.594  25.687  31.389  1.00  0.52           H  
ATOM    694 3HB  ALA A  44      13.239  25.177  31.828  1.00  0.52           H  
ATOM    695  N   LYS A  45      13.829  22.324  32.373  1.00  0.51           N  
ATOM    696  CA  LYS A  45      14.831  21.282  32.186  1.00  0.51           C  
ATOM    697  C   LYS A  45      14.223  19.903  32.253  1.00  0.51           C  
ATOM    698  O   LYS A  45      14.572  19.033  31.452  1.00  0.51           O  
ATOM    699  CB  LYS A  45      15.956  21.362  33.213  1.00  0.51           C  
ATOM    700  CG  LYS A  45      16.940  22.502  33.030  1.00  0.51           C  
ATOM    701  CD  LYS A  45      18.010  22.455  34.114  1.00  0.51           C  
ATOM    702  CE  LYS A  45      19.107  23.481  33.892  1.00  0.51           C  
ATOM    703  NZ  LYS A  45      20.133  23.434  34.975  1.00  0.51           N  
ATOM    704  H   LYS A  45      13.887  22.947  33.176  1.00  0.51           H  
ATOM    705  HA  LYS A  45      15.268  21.405  31.196  1.00  0.51           H  
ATOM    706 1HB  LYS A  45      15.512  21.474  34.208  1.00  0.51           H  
ATOM    707 2HB  LYS A  45      16.516  20.428  33.212  1.00  0.51           H  
ATOM    708 1HG  LYS A  45      17.412  22.405  32.060  1.00  0.51           H  
ATOM    709 2HG  LYS A  45      16.414  23.454  33.074  1.00  0.51           H  
ATOM    710 1HD  LYS A  45      17.539  22.653  35.080  1.00  0.51           H  
ATOM    711 2HD  LYS A  45      18.454  21.461  34.144  1.00  0.51           H  
ATOM    712 1HE  LYS A  45      19.591  23.285  32.936  1.00  0.51           H  
ATOM    713 2HE  LYS A  45      18.679  24.461  33.865  1.00  0.51           H  
ATOM    714 1HZ  LYS A  45      20.849  24.130  34.792  1.00  0.51           H  
ATOM    715 2HZ  LYS A  45      19.695  23.628  35.864  1.00  0.51           H  
ATOM    716 3HZ  LYS A  45      20.555  22.516  35.000  1.00  0.51           H  
ATOM    717  N   LYS A  46      13.295  19.689  33.185  1.00  0.50           N  
ATOM    718  CA  LYS A  46      12.683  18.376  33.276  1.00  0.50           C  
ATOM    719  C   LYS A  46      11.907  18.100  32.009  1.00  0.50           C  
ATOM    720  O   LYS A  46      11.962  16.995  31.462  1.00  0.50           O  
ATOM    721  CB  LYS A  46      11.789  18.285  34.508  1.00  0.50           C  
ATOM    722  CG  LYS A  46      12.573  18.230  35.814  1.00  0.50           C  
ATOM    723  CD  LYS A  46      11.668  18.170  37.029  1.00  0.50           C  
ATOM    724  CE  LYS A  46      12.491  18.037  38.305  1.00  0.50           C  
ATOM    725  NZ  LYS A  46      11.644  18.057  39.528  1.00  0.50           N  
ATOM    726  H   LYS A  46      13.035  20.430  33.841  1.00  0.50           H  
ATOM    727  HA  LYS A  46      13.471  17.626  33.361  1.00  0.50           H  
ATOM    728 1HB  LYS A  46      11.140  19.166  34.545  1.00  0.50           H  
ATOM    729 2HB  LYS A  46      11.154  17.405  34.442  1.00  0.50           H  
ATOM    730 1HG  LYS A  46      13.225  17.356  35.808  1.00  0.50           H  
ATOM    731 2HG  LYS A  46      13.195  19.124  35.890  1.00  0.50           H  
ATOM    732 1HD  LYS A  46      11.081  19.091  37.084  1.00  0.50           H  
ATOM    733 2HD  LYS A  46      10.987  17.325  36.948  1.00  0.50           H  
ATOM    734 1HE  LYS A  46      13.039  17.098  38.274  1.00  0.50           H  
ATOM    735 2HE  LYS A  46      13.202  18.852  38.352  1.00  0.50           H  
ATOM    736 1HZ  LYS A  46      12.238  17.969  40.349  1.00  0.50           H  
ATOM    737 2HZ  LYS A  46      11.138  18.936  39.574  1.00  0.50           H  
ATOM    738 3HZ  LYS A  46      10.990  17.294  39.502  1.00  0.50           H  
ATOM    739  N   ALA A  47      11.216  19.123  31.515  1.00  0.49           N  
ATOM    740  CA  ALA A  47      10.485  19.020  30.274  1.00  0.49           C  
ATOM    741  C   ALA A  47      11.442  18.736  29.109  1.00  0.49           C  
ATOM    742  O   ALA A  47      11.110  17.948  28.228  1.00  0.49           O  
ATOM    743  CB  ALA A  47       9.684  20.274  30.077  1.00  0.49           C  
ATOM    744  H   ALA A  47      11.190  20.008  32.025  1.00  0.49           H  
ATOM    745  HA  ALA A  47       9.798  18.177  30.341  1.00  0.49           H  
ATOM    746 1HB  ALA A  47       9.119  20.218  29.159  1.00  0.49           H  
ATOM    747 2HB  ALA A  47       9.004  20.399  30.919  1.00  0.49           H  
ATOM    748 3HB  ALA A  47      10.347  21.113  30.052  1.00  0.49           H  
ATOM    749  N   VAL A  48      12.657  19.316  29.109  1.00  0.49           N  
ATOM    750  CA  VAL A  48      13.598  19.007  28.029  1.00  0.49           C  
ATOM    751  C   VAL A  48      13.949  17.548  28.055  1.00  0.49           C  
ATOM    752  O   VAL A  48      13.947  16.894  27.012  1.00  0.49           O  
ATOM    753  CB  VAL A  48      14.940  19.769  28.123  1.00  0.49           C  
ATOM    754  CG1 VAL A  48      15.902  19.203  27.112  1.00  0.49           C  
ATOM    755  CG2 VAL A  48      14.785  21.187  27.823  1.00  0.49           C  
ATOM    756  H   VAL A  48      12.903  19.991  29.830  1.00  0.49           H  
ATOM    757  HA  VAL A  48      13.133  19.231  27.074  1.00  0.49           H  
ATOM    758  HB  VAL A  48      15.357  19.634  29.117  1.00  0.49           H  
ATOM    759 1HG1 VAL A  48      16.854  19.724  27.187  1.00  0.49           H  
ATOM    760 2HG1 VAL A  48      16.058  18.141  27.300  1.00  0.49           H  
ATOM    761 3HG1 VAL A  48      15.498  19.342  26.121  1.00  0.49           H  
ATOM    762 1HG2 VAL A  48      15.750  21.670  27.879  1.00  0.49           H  
ATOM    763 2HG2 VAL A  48      14.392  21.286  26.814  1.00  0.49           H  
ATOM    764 3HG2 VAL A  48      14.117  21.626  28.535  1.00  0.49           H  
ATOM    765  N   GLU A  49      14.254  17.021  29.239  1.00  0.48           N  
ATOM    766  CA  GLU A  49      14.614  15.619  29.311  1.00  0.48           C  
ATOM    767  C   GLU A  49      13.452  14.722  28.890  1.00  0.48           C  
ATOM    768  O   GLU A  49      13.646  13.757  28.144  1.00  0.48           O  
ATOM    769  CB  GLU A  49      15.088  15.246  30.720  1.00  0.48           C  
ATOM    770  CG  GLU A  49      16.453  15.835  31.111  1.00  0.48           C  
ATOM    771  CD  GLU A  49      16.928  15.417  32.504  1.00  0.48           C  
ATOM    772  OE1 GLU A  49      16.187  14.767  33.208  1.00  0.48           O  
ATOM    773  OE2 GLU A  49      18.043  15.743  32.848  1.00  0.48           O  
ATOM    774  H   GLU A  49      14.243  17.608  30.076  1.00  0.48           H  
ATOM    775  HA  GLU A  49      15.439  15.445  28.620  1.00  0.48           H  
ATOM    776 1HB  GLU A  49      14.354  15.601  31.448  1.00  0.48           H  
ATOM    777 2HB  GLU A  49      15.143  14.162  30.812  1.00  0.48           H  
ATOM    778 1HG  GLU A  49      17.193  15.522  30.376  1.00  0.48           H  
ATOM    779 2HG  GLU A  49      16.380  16.923  31.069  1.00  0.48           H  
ATOM    780  N   GLU A  50      12.225  15.060  29.300  1.00  0.48           N  
ATOM    781  CA  GLU A  50      11.106  14.217  28.906  1.00  0.48           C  
ATOM    782  C   GLU A  50      10.926  14.285  27.396  1.00  0.48           C  
ATOM    783  O   GLU A  50      10.777  13.251  26.735  1.00  0.48           O  
ATOM    784  CB  GLU A  50       9.808  14.606  29.617  1.00  0.48           C  
ATOM    785  CG  GLU A  50       8.653  13.617  29.336  1.00  0.48           C  
ATOM    786  CD  GLU A  50       7.357  13.911  30.092  1.00  0.48           C  
ATOM    787  OE1 GLU A  50       7.309  14.865  30.826  1.00  0.48           O  
ATOM    788  OE2 GLU A  50       6.413  13.168  29.917  1.00  0.48           O  
ATOM    789  H   GLU A  50      12.089  15.862  29.917  1.00  0.48           H  
ATOM    790  HA  GLU A  50      11.341  13.185  29.170  1.00  0.48           H  
ATOM    791 1HB  GLU A  50       9.978  14.649  30.693  1.00  0.48           H  
ATOM    792 2HB  GLU A  50       9.500  15.603  29.293  1.00  0.48           H  
ATOM    793 1HG  GLU A  50       8.459  13.614  28.271  1.00  0.48           H  
ATOM    794 2HG  GLU A  50       8.993  12.618  29.604  1.00  0.48           H  
ATOM    795  N   MET A  51      10.976  15.497  26.828  1.00  0.48           N  
ATOM    796  CA  MET A  51      10.819  15.600  25.394  1.00  0.48           C  
ATOM    797  C   MET A  51      11.926  14.859  24.680  1.00  0.48           C  
ATOM    798  O   MET A  51      11.663  14.192  23.689  1.00  0.48           O  
ATOM    799  CB  MET A  51      10.806  17.035  24.874  1.00  0.48           C  
ATOM    800  CG  MET A  51       9.615  17.899  25.173  1.00  0.48           C  
ATOM    801  SD  MET A  51       9.826  19.496  24.380  1.00  0.48           S  
ATOM    802  CE  MET A  51       8.286  20.288  24.669  1.00  0.48           C  
ATOM    803  H   MET A  51      11.109  16.334  27.391  1.00  0.48           H  
ATOM    804  HA  MET A  51       9.883  15.129  25.130  1.00  0.48           H  
ATOM    805 1HB  MET A  51      11.659  17.557  25.309  1.00  0.48           H  
ATOM    806 2HB  MET A  51      10.949  17.028  23.791  1.00  0.48           H  
ATOM    807 1HG  MET A  51       8.689  17.456  24.836  1.00  0.48           H  
ATOM    808 2HG  MET A  51       9.554  18.053  26.240  1.00  0.48           H  
ATOM    809 1HE  MET A  51       8.305  21.277  24.212  1.00  0.48           H  
ATOM    810 2HE  MET A  51       7.482  19.690  24.230  1.00  0.48           H  
ATOM    811 3HE  MET A  51       8.129  20.389  25.725  1.00  0.48           H  
ATOM    812  N   LYS A  52      13.162  14.951  25.169  1.00  0.48           N  
ATOM    813  CA  LYS A  52      14.271  14.291  24.503  1.00  0.48           C  
ATOM    814  C   LYS A  52      13.999  12.806  24.393  1.00  0.48           C  
ATOM    815  O   LYS A  52      14.146  12.229  23.315  1.00  0.48           O  
ATOM    816  CB  LYS A  52      15.583  14.550  25.241  1.00  0.48           C  
ATOM    817  CG  LYS A  52      16.828  13.955  24.592  1.00  0.48           C  
ATOM    818  CD  LYS A  52      18.080  14.345  25.382  1.00  0.48           C  
ATOM    819  CE  LYS A  52      19.366  13.870  24.699  1.00  0.48           C  
ATOM    820  NZ  LYS A  52      19.481  12.385  24.682  1.00  0.48           N  
ATOM    821  H   LYS A  52      13.346  15.514  25.996  1.00  0.48           H  
ATOM    822  HA  LYS A  52      14.358  14.690  23.496  1.00  0.48           H  
ATOM    823 1HB  LYS A  52      15.733  15.626  25.339  1.00  0.48           H  
ATOM    824 2HB  LYS A  52      15.509  14.145  26.251  1.00  0.48           H  
ATOM    825 1HG  LYS A  52      16.744  12.862  24.566  1.00  0.48           H  
ATOM    826 2HG  LYS A  52      16.919  14.320  23.570  1.00  0.48           H  
ATOM    827 1HD  LYS A  52      18.112  15.432  25.485  1.00  0.48           H  
ATOM    828 2HD  LYS A  52      18.024  13.905  26.378  1.00  0.48           H  
ATOM    829 1HE  LYS A  52      19.379  14.234  23.673  1.00  0.48           H  
ATOM    830 2HE  LYS A  52      20.221  14.282  25.231  1.00  0.48           H  
ATOM    831 1HZ  LYS A  52      20.330  12.105  24.223  1.00  0.48           H  
ATOM    832 2HZ  LYS A  52      19.478  12.022  25.617  1.00  0.48           H  
ATOM    833 3HZ  LYS A  52      18.689  11.975  24.165  1.00  0.48           H  
ATOM    834  N   GLU A  53      13.562  12.176  25.490  1.00  0.47           N  
ATOM    835  CA  GLU A  53      13.295  10.743  25.424  1.00  0.47           C  
ATOM    836  C   GLU A  53      12.188  10.431  24.415  1.00  0.47           C  
ATOM    837  O   GLU A  53      12.273   9.454  23.664  1.00  0.47           O  
ATOM    838  CB  GLU A  53      12.906  10.190  26.804  1.00  0.47           C  
ATOM    839  CG  GLU A  53      14.056  10.130  27.825  1.00  0.47           C  
ATOM    840  CD  GLU A  53      13.654   9.524  29.174  1.00  0.47           C  
ATOM    841  OE1 GLU A  53      12.491   9.246  29.370  1.00  0.47           O  
ATOM    842  OE2 GLU A  53      14.524   9.331  29.995  1.00  0.47           O  
ATOM    843  H   GLU A  53      13.443  12.693  26.366  1.00  0.47           H  
ATOM    844  HA  GLU A  53      14.206  10.241  25.094  1.00  0.47           H  
ATOM    845 1HB  GLU A  53      12.120  10.821  27.229  1.00  0.47           H  
ATOM    846 2HB  GLU A  53      12.496   9.188  26.692  1.00  0.47           H  
ATOM    847 1HG  GLU A  53      14.868   9.540  27.400  1.00  0.47           H  
ATOM    848 2HG  GLU A  53      14.427  11.144  27.983  1.00  0.47           H  
ATOM    849  N   LEU A  54      11.165  11.279  24.368  1.00  0.47           N  
ATOM    850  CA  LEU A  54      10.063  11.087  23.438  1.00  0.47           C  
ATOM    851  C   LEU A  54      10.530  11.287  21.986  1.00  0.47           C  
ATOM    852  O   LEU A  54      10.125  10.540  21.094  1.00  0.47           O  
ATOM    853  CB  LEU A  54       8.959  12.052  23.818  1.00  0.47           C  
ATOM    854  CG  LEU A  54       8.277  11.777  25.171  1.00  0.47           C  
ATOM    855  CD1 LEU A  54       7.384  12.922  25.479  1.00  0.47           C  
ATOM    856  CD2 LEU A  54       7.498  10.486  25.158  1.00  0.47           C  
ATOM    857  H   LEU A  54      11.139  12.067  25.022  1.00  0.47           H  
ATOM    858  HA  LEU A  54       9.692  10.068  23.547  1.00  0.47           H  
ATOM    859 1HB  LEU A  54       9.428  12.989  23.949  1.00  0.47           H  
ATOM    860 2HB  LEU A  54       8.225  12.126  23.033  1.00  0.47           H  
ATOM    861  HG  LEU A  54       9.039  11.713  25.942  1.00  0.47           H  
ATOM    862 1HD1 LEU A  54       6.922  12.760  26.448  1.00  0.47           H  
ATOM    863 2HD1 LEU A  54       7.977  13.821  25.508  1.00  0.47           H  
ATOM    864 3HD1 LEU A  54       6.618  13.012  24.712  1.00  0.47           H  
ATOM    865 1HD2 LEU A  54       7.048  10.337  26.140  1.00  0.47           H  
ATOM    866 2HD2 LEU A  54       6.720  10.535  24.428  1.00  0.47           H  
ATOM    867 3HD2 LEU A  54       8.168   9.655  24.932  1.00  0.47           H  
ATOM    868  N   VAL A  55      11.433  12.247  21.757  1.00  0.47           N  
ATOM    869  CA  VAL A  55      11.974  12.487  20.422  1.00  0.47           C  
ATOM    870  C   VAL A  55      12.781  11.276  19.979  1.00  0.47           C  
ATOM    871  O   VAL A  55      12.668  10.844  18.829  1.00  0.47           O  
ATOM    872  CB  VAL A  55      12.873  13.745  20.369  1.00  0.47           C  
ATOM    873  CG1 VAL A  55      13.572  13.829  19.025  1.00  0.47           C  
ATOM    874  CG2 VAL A  55      12.023  15.012  20.540  1.00  0.47           C  
ATOM    875  H   VAL A  55      11.732  12.837  22.527  1.00  0.47           H  
ATOM    876  HA  VAL A  55      11.143  12.631  19.732  1.00  0.47           H  
ATOM    877  HB  VAL A  55      13.625  13.682  21.157  1.00  0.47           H  
ATOM    878 1HG1 VAL A  55      14.203  14.716  19.003  1.00  0.47           H  
ATOM    879 2HG1 VAL A  55      14.188  12.941  18.877  1.00  0.47           H  
ATOM    880 3HG1 VAL A  55      12.828  13.894  18.228  1.00  0.47           H  
ATOM    881 1HG2 VAL A  55      12.657  15.885  20.490  1.00  0.47           H  
ATOM    882 2HG2 VAL A  55      11.323  15.049  19.755  1.00  0.47           H  
ATOM    883 3HG2 VAL A  55      11.504  15.000  21.479  1.00  0.47           H  
ATOM    884  N   GLU A  56      13.602  10.729  20.888  1.00  0.47           N  
ATOM    885  CA  GLU A  56      14.394   9.548  20.565  1.00  0.47           C  
ATOM    886  C   GLU A  56      13.468   8.377  20.241  1.00  0.47           C  
ATOM    887  O   GLU A  56      13.729   7.625  19.296  1.00  0.47           O  
ATOM    888  CB  GLU A  56      15.347   9.193  21.716  1.00  0.47           C  
ATOM    889  CG  GLU A  56      16.497  10.195  21.894  1.00  0.47           C  
ATOM    890  CD  GLU A  56      17.391   9.901  23.076  1.00  0.47           C  
ATOM    891  OE1 GLU A  56      17.133   8.971  23.800  1.00  0.47           O  
ATOM    892  OE2 GLU A  56      18.344  10.642  23.263  1.00  0.47           O  
ATOM    893  H   GLU A  56      13.676  11.149  21.815  1.00  0.47           H  
ATOM    894  HA  GLU A  56      14.993   9.764  19.683  1.00  0.47           H  
ATOM    895 1HB  GLU A  56      14.786   9.159  22.650  1.00  0.47           H  
ATOM    896 2HB  GLU A  56      15.773   8.206  21.549  1.00  0.47           H  
ATOM    897 1HG  GLU A  56      17.102  10.191  20.989  1.00  0.47           H  
ATOM    898 2HG  GLU A  56      16.076  11.192  22.004  1.00  0.47           H  
ATOM    899  N   LYS A  57      12.357   8.246  20.981  1.00  0.47           N  
ATOM    900  CA  LYS A  57      11.384   7.208  20.674  1.00  0.47           C  
ATOM    901  C   LYS A  57      10.834   7.404  19.266  1.00  0.47           C  
ATOM    902  O   LYS A  57      10.773   6.450  18.491  1.00  0.47           O  
ATOM    903  CB  LYS A  57      10.254   7.149  21.709  1.00  0.47           C  
ATOM    904  CG  LYS A  57       9.205   6.077  21.397  1.00  0.47           C  
ATOM    905  CD  LYS A  57       8.175   5.914  22.514  1.00  0.47           C  
ATOM    906  CE  LYS A  57       7.030   5.010  22.047  1.00  0.47           C  
ATOM    907  NZ  LYS A  57       6.029   4.738  23.110  1.00  0.47           N  
ATOM    908  H   LYS A  57      12.205   8.861  21.782  1.00  0.47           H  
ATOM    909  HA  LYS A  57      11.895   6.246  20.693  1.00  0.47           H  
ATOM    910 1HB  LYS A  57      10.670   6.965  22.700  1.00  0.47           H  
ATOM    911 2HB  LYS A  57       9.743   8.108  21.744  1.00  0.47           H  
ATOM    912 1HG  LYS A  57       8.688   6.353  20.480  1.00  0.47           H  
ATOM    913 2HG  LYS A  57       9.702   5.122  21.232  1.00  0.47           H  
ATOM    914 1HD  LYS A  57       8.652   5.460  23.383  1.00  0.47           H  
ATOM    915 2HD  LYS A  57       7.786   6.887  22.804  1.00  0.47           H  
ATOM    916 1HE  LYS A  57       6.528   5.509  21.235  1.00  0.47           H  
ATOM    917 2HE  LYS A  57       7.426   4.063  21.681  1.00  0.47           H  
ATOM    918 1HZ  LYS A  57       5.281   4.171  22.683  1.00  0.47           H  
ATOM    919 2HZ  LYS A  57       6.456   4.240  23.872  1.00  0.47           H  
ATOM    920 3HZ  LYS A  57       5.620   5.585  23.462  1.00  0.47           H  
ATOM    921  N   MET A  58      10.464   8.640  18.909  1.00  0.47           N  
ATOM    922  CA  MET A  58       9.959   8.889  17.563  1.00  0.47           C  
ATOM    923  C   MET A  58      11.009   8.566  16.520  1.00  0.47           C  
ATOM    924  O   MET A  58      10.697   7.971  15.493  1.00  0.47           O  
ATOM    925  CB  MET A  58       9.482  10.320  17.406  1.00  0.47           C  
ATOM    926  CG  MET A  58       8.283  10.595  18.169  1.00  0.47           C  
ATOM    927  SD  MET A  58       7.765  12.284  18.117  1.00  0.47           S  
ATOM    928  CE  MET A  58       7.159  12.371  16.463  1.00  0.47           C  
ATOM    929  H   MET A  58      10.517   9.401  19.589  1.00  0.47           H  
ATOM    930  HA  MET A  58       9.112   8.233  17.389  1.00  0.47           H  
ATOM    931 1HB  MET A  58      10.260  11.003  17.748  1.00  0.47           H  
ATOM    932 2HB  MET A  58       9.278  10.531  16.357  1.00  0.47           H  
ATOM    933 1HG  MET A  58       7.461   9.954  17.842  1.00  0.47           H  
ATOM    934 2HG  MET A  58       8.538  10.351  19.153  1.00  0.47           H  
ATOM    935 1HE  MET A  58       6.813  13.374  16.272  1.00  0.47           H  
ATOM    936 2HE  MET A  58       7.955  12.121  15.767  1.00  0.47           H  
ATOM    937 3HE  MET A  58       6.333  11.666  16.337  1.00  0.47           H  
ATOM    938  N   LYS A  59      12.267   8.925  16.776  1.00  0.47           N  
ATOM    939  CA  LYS A  59      13.313   8.631  15.810  1.00  0.47           C  
ATOM    940  C   LYS A  59      13.371   7.130  15.576  1.00  0.47           C  
ATOM    941  O   LYS A  59      13.375   6.676  14.430  1.00  0.47           O  
ATOM    942  CB  LYS A  59      14.666   9.156  16.286  1.00  0.47           C  
ATOM    943  CG  LYS A  59      15.822   8.935  15.305  1.00  0.47           C  
ATOM    944  CD  LYS A  59      17.121   9.534  15.846  1.00  0.47           C  
ATOM    945  CE  LYS A  59      18.270   9.423  14.834  1.00  0.47           C  
ATOM    946  NZ  LYS A  59      18.676   8.006  14.591  1.00  0.47           N  
ATOM    947  H   LYS A  59      12.488   9.431  17.633  1.00  0.47           H  
ATOM    948  HA  LYS A  59      13.064   9.105  14.867  1.00  0.47           H  
ATOM    949 1HB  LYS A  59      14.585  10.225  16.491  1.00  0.47           H  
ATOM    950 2HB  LYS A  59      14.929   8.669  17.223  1.00  0.47           H  
ATOM    951 1HG  LYS A  59      15.965   7.861  15.142  1.00  0.47           H  
ATOM    952 2HG  LYS A  59      15.583   9.400  14.349  1.00  0.47           H  
ATOM    953 1HD  LYS A  59      16.958  10.587  16.084  1.00  0.47           H  
ATOM    954 2HD  LYS A  59      17.402   9.012  16.761  1.00  0.47           H  
ATOM    955 1HE  LYS A  59      17.957   9.866  13.890  1.00  0.47           H  
ATOM    956 2HE  LYS A  59      19.129   9.973  15.216  1.00  0.47           H  
ATOM    957 1HZ  LYS A  59      19.424   7.965  13.923  1.00  0.47           H  
ATOM    958 2HZ  LYS A  59      18.975   7.573  15.445  1.00  0.47           H  
ATOM    959 3HZ  LYS A  59      17.881   7.469  14.212  1.00  0.47           H  
ATOM    960  N   LYS A  60      13.383   6.358  16.669  1.00  0.47           N  
ATOM    961  CA  LYS A  60      13.429   4.905  16.583  1.00  0.47           C  
ATOM    962  C   LYS A  60      12.243   4.391  15.781  1.00  0.47           C  
ATOM    963  O   LYS A  60      12.408   3.569  14.882  1.00  0.47           O  
ATOM    964  CB  LYS A  60      13.439   4.289  17.986  1.00  0.47           C  
ATOM    965  CG  LYS A  60      13.527   2.757  18.046  1.00  0.47           C  
ATOM    966  CD  LYS A  60      13.582   2.284  19.508  1.00  0.47           C  
ATOM    967  CE  LYS A  60      13.803   0.773  19.628  1.00  0.47           C  
ATOM    968  NZ  LYS A  60      12.638  -0.010  19.130  1.00  0.47           N  
ATOM    969  H   LYS A  60      13.373   6.800  17.590  1.00  0.47           H  
ATOM    970  HA  LYS A  60      14.342   4.616  16.060  1.00  0.47           H  
ATOM    971 1HB  LYS A  60      14.276   4.702  18.550  1.00  0.47           H  
ATOM    972 2HB  LYS A  60      12.530   4.582  18.508  1.00  0.47           H  
ATOM    973 1HG  LYS A  60      12.645   2.320  17.560  1.00  0.47           H  
ATOM    974 2HG  LYS A  60      14.418   2.416  17.519  1.00  0.47           H  
ATOM    975 1HD  LYS A  60      14.388   2.804  20.026  1.00  0.47           H  
ATOM    976 2HD  LYS A  60      12.640   2.539  19.997  1.00  0.47           H  
ATOM    977 1HE  LYS A  60      14.683   0.496  19.050  1.00  0.47           H  
ATOM    978 2HE  LYS A  60      13.972   0.523  20.674  1.00  0.47           H  
ATOM    979 1HZ  LYS A  60      12.814  -0.994  19.217  1.00  0.47           H  
ATOM    980 2HZ  LYS A  60      11.810   0.221  19.649  1.00  0.47           H  
ATOM    981 3HZ  LYS A  60      12.467   0.199  18.137  1.00  0.47           H  
ATOM    982  N   LEU A  61      11.048   4.898  16.080  1.00  0.47           N  
ATOM    983  CA  LEU A  61       9.857   4.454  15.375  1.00  0.47           C  
ATOM    984  C   LEU A  61       9.941   4.778  13.887  1.00  0.47           C  
ATOM    985  O   LEU A  61       9.556   3.956  13.056  1.00  0.47           O  
ATOM    986  CB  LEU A  61       8.633   5.117  15.980  1.00  0.47           C  
ATOM    987  CG  LEU A  61       8.234   4.679  17.358  1.00  0.47           C  
ATOM    988  CD1 LEU A  61       7.181   5.624  17.882  1.00  0.47           C  
ATOM    989  CD2 LEU A  61       7.678   3.273  17.273  1.00  0.47           C  
ATOM    990  H   LEU A  61      10.963   5.584  16.830  1.00  0.47           H  
ATOM    991  HA  LEU A  61       9.770   3.375  15.494  1.00  0.47           H  
ATOM    992 1HB  LEU A  61       8.798   6.188  16.002  1.00  0.47           H  
ATOM    993 2HB  LEU A  61       7.795   4.894  15.332  1.00  0.47           H  
ATOM    994  HG  LEU A  61       9.092   4.699  18.022  1.00  0.47           H  
ATOM    995 1HD1 LEU A  61       6.885   5.314  18.865  1.00  0.47           H  
ATOM    996 2HD1 LEU A  61       7.577   6.628  17.930  1.00  0.47           H  
ATOM    997 3HD1 LEU A  61       6.335   5.599  17.218  1.00  0.47           H  
ATOM    998 1HD2 LEU A  61       7.375   2.943  18.264  1.00  0.47           H  
ATOM    999 2HD2 LEU A  61       6.813   3.264  16.605  1.00  0.47           H  
ATOM   1000 3HD2 LEU A  61       8.446   2.598  16.883  1.00  0.47           H  
ATOM   1001  N   VAL A  62      10.485   5.945  13.533  1.00  0.48           N  
ATOM   1002  CA  VAL A  62      10.627   6.289  12.124  1.00  0.48           C  
ATOM   1003  C   VAL A  62      11.567   5.298  11.455  1.00  0.48           C  
ATOM   1004  O   VAL A  62      11.287   4.825  10.354  1.00  0.48           O  
ATOM   1005  CB  VAL A  62      11.145   7.730  11.923  1.00  0.48           C  
ATOM   1006  CG1 VAL A  62      11.487   7.959  10.455  1.00  0.48           C  
ATOM   1007  CG2 VAL A  62      10.061   8.734  12.316  1.00  0.48           C  
ATOM   1008  H   VAL A  62      10.781   6.607  14.250  1.00  0.48           H  
ATOM   1009  HA  VAL A  62       9.648   6.218  11.653  1.00  0.48           H  
ATOM   1010  HB  VAL A  62      12.042   7.877  12.528  1.00  0.48           H  
ATOM   1011 1HG1 VAL A  62      11.852   8.975  10.326  1.00  0.48           H  
ATOM   1012 2HG1 VAL A  62      12.262   7.252  10.140  1.00  0.48           H  
ATOM   1013 3HG1 VAL A  62      10.594   7.813   9.848  1.00  0.48           H  
ATOM   1014 1HG2 VAL A  62      10.423   9.747  12.166  1.00  0.48           H  
ATOM   1015 2HG2 VAL A  62       9.214   8.565  11.692  1.00  0.48           H  
ATOM   1016 3HG2 VAL A  62       9.781   8.601  13.351  1.00  0.48           H  
ATOM   1017  N   GLU A  63      12.680   4.967  12.115  1.00  0.48           N  
ATOM   1018  CA  GLU A  63      13.615   4.006  11.541  1.00  0.48           C  
ATOM   1019  C   GLU A  63      12.942   2.636  11.370  1.00  0.48           C  
ATOM   1020  O   GLU A  63      13.147   1.960  10.354  1.00  0.48           O  
ATOM   1021  CB  GLU A  63      14.864   3.888  12.423  1.00  0.48           C  
ATOM   1022  CG  GLU A  63      15.752   5.143  12.416  1.00  0.48           C  
ATOM   1023  CD  GLU A  63      16.936   5.067  13.362  1.00  0.48           C  
ATOM   1024  OE1 GLU A  63      17.079   4.088  14.057  1.00  0.48           O  
ATOM   1025  OE2 GLU A  63      17.695   6.025  13.402  1.00  0.48           O  
ATOM   1026  H   GLU A  63      12.876   5.398  13.021  1.00  0.48           H  
ATOM   1027  HA  GLU A  63      13.917   4.365  10.556  1.00  0.48           H  
ATOM   1028 1HB  GLU A  63      14.566   3.695  13.451  1.00  0.48           H  
ATOM   1029 2HB  GLU A  63      15.466   3.045  12.091  1.00  0.48           H  
ATOM   1030 1HG  GLU A  63      16.120   5.300  11.404  1.00  0.48           H  
ATOM   1031 2HG  GLU A  63      15.138   6.002  12.682  1.00  0.48           H  
ATOM   1032  N   GLU A  64      12.104   2.239  12.340  1.00  0.48           N  
ATOM   1033  CA  GLU A  64      11.381   0.973  12.238  1.00  0.48           C  
ATOM   1034  C   GLU A  64      10.436   1.001  11.039  1.00  0.48           C  
ATOM   1035  O   GLU A  64      10.315   0.006  10.319  1.00  0.48           O  
ATOM   1036  CB  GLU A  64      10.609   0.665  13.532  1.00  0.48           C  
ATOM   1037  CG  GLU A  64      11.507   0.292  14.718  1.00  0.48           C  
ATOM   1038  CD  GLU A  64      10.770   0.082  16.019  1.00  0.48           C  
ATOM   1039  OE1 GLU A  64       9.586   0.309  16.081  1.00  0.48           O  
ATOM   1040  OE2 GLU A  64      11.421  -0.315  16.971  1.00  0.48           O  
ATOM   1041  H   GLU A  64      11.996   2.821  13.171  1.00  0.48           H  
ATOM   1042  HA  GLU A  64      12.106   0.176  12.078  1.00  0.48           H  
ATOM   1043 1HB  GLU A  64      10.020   1.531  13.818  1.00  0.48           H  
ATOM   1044 2HB  GLU A  64       9.918  -0.157  13.358  1.00  0.48           H  
ATOM   1045 1HG  GLU A  64      12.036  -0.625  14.469  1.00  0.48           H  
ATOM   1046 2HG  GLU A  64      12.250   1.071  14.852  1.00  0.48           H  
ATOM   1047  N   MET A  65       9.799   2.152  10.798  1.00  0.49           N  
ATOM   1048  CA  MET A  65       8.917   2.312   9.650  1.00  0.49           C  
ATOM   1049  C   MET A  65       9.686   2.162   8.360  1.00  0.49           C  
ATOM   1050  O   MET A  65       9.260   1.441   7.456  1.00  0.49           O  
ATOM   1051  CB  MET A  65       8.246   3.676   9.682  1.00  0.49           C  
ATOM   1052  CG  MET A  65       7.279   3.796  10.744  1.00  0.49           C  
ATOM   1053  SD  MET A  65       6.668   5.386  10.945  1.00  0.49           S  
ATOM   1054  CE  MET A  65       5.770   5.398   9.455  1.00  0.49           C  
ATOM   1055  H   MET A  65       9.916   2.926  11.453  1.00  0.49           H  
ATOM   1056  HA  MET A  65       8.155   1.536   9.684  1.00  0.49           H  
ATOM   1057 1HB  MET A  65       8.980   4.452   9.811  1.00  0.49           H  
ATOM   1058 2HB  MET A  65       7.745   3.860   8.734  1.00  0.49           H  
ATOM   1059 1HG  MET A  65       6.447   3.157  10.486  1.00  0.49           H  
ATOM   1060 2HG  MET A  65       7.705   3.461  11.666  1.00  0.49           H  
ATOM   1061 1HE  MET A  65       5.262   6.328   9.347  1.00  0.49           H  
ATOM   1062 2HE  MET A  65       6.448   5.244   8.622  1.00  0.49           H  
ATOM   1063 3HE  MET A  65       5.048   4.596   9.478  1.00  0.49           H  
ATOM   1064  N   GLU A  66      10.860   2.788   8.285  1.00  0.50           N  
ATOM   1065  CA  GLU A  66      11.634   2.689   7.062  1.00  0.50           C  
ATOM   1066  C   GLU A  66      12.035   1.237   6.806  1.00  0.50           C  
ATOM   1067  O   GLU A  66      11.931   0.753   5.675  1.00  0.50           O  
ATOM   1068  CB  GLU A  66      12.888   3.567   7.146  1.00  0.50           C  
ATOM   1069  CG  GLU A  66      12.612   5.065   7.146  1.00  0.50           C  
ATOM   1070  CD  GLU A  66      13.847   5.926   7.207  1.00  0.50           C  
ATOM   1071  OE1 GLU A  66      14.924   5.386   7.284  1.00  0.50           O  
ATOM   1072  OE2 GLU A  66      13.718   7.143   7.169  1.00  0.50           O  
ATOM   1073  H   GLU A  66      11.181   3.367   9.064  1.00  0.50           H  
ATOM   1074  HA  GLU A  66      11.017   3.030   6.232  1.00  0.50           H  
ATOM   1075 1HB  GLU A  66      13.430   3.331   8.062  1.00  0.50           H  
ATOM   1076 2HB  GLU A  66      13.546   3.343   6.308  1.00  0.50           H  
ATOM   1077 1HG  GLU A  66      12.073   5.298   6.250  1.00  0.50           H  
ATOM   1078 2HG  GLU A  66      11.979   5.294   7.991  1.00  0.50           H  
ATOM   1079  N   LYS A  67      12.426   0.520   7.866  1.00  0.51           N  
ATOM   1080  CA  LYS A  67      12.813  -0.878   7.725  1.00  0.51           C  
ATOM   1081  C   LYS A  67      11.625  -1.699   7.243  1.00  0.51           C  
ATOM   1082  O   LYS A  67      11.733  -2.480   6.293  1.00  0.51           O  
ATOM   1083  CB  LYS A  67      13.342  -1.432   9.051  1.00  0.51           C  
ATOM   1084  CG  LYS A  67      13.839  -2.888   8.995  1.00  0.51           C  
ATOM   1085  CD  LYS A  67      14.388  -3.332  10.356  1.00  0.51           C  
ATOM   1086  CE  LYS A  67      15.032  -4.723  10.294  1.00  0.51           C  
ATOM   1087  NZ  LYS A  67      14.042  -5.789   9.989  1.00  0.51           N  
ATOM   1088  H   LYS A  67      12.494   0.974   8.779  1.00  0.51           H  
ATOM   1089  HA  LYS A  67      13.599  -0.949   6.976  1.00  0.51           H  
ATOM   1090 1HB  LYS A  67      14.158  -0.800   9.405  1.00  0.51           H  
ATOM   1091 2HB  LYS A  67      12.551  -1.380   9.800  1.00  0.51           H  
ATOM   1092 1HG  LYS A  67      13.010  -3.548   8.714  1.00  0.51           H  
ATOM   1093 2HG  LYS A  67      14.622  -2.982   8.243  1.00  0.51           H  
ATOM   1094 1HD  LYS A  67      15.131  -2.611  10.698  1.00  0.51           H  
ATOM   1095 2HD  LYS A  67      13.571  -3.354  11.078  1.00  0.51           H  
ATOM   1096 1HE  LYS A  67      15.801  -4.727   9.524  1.00  0.51           H  
ATOM   1097 2HE  LYS A  67      15.493  -4.940  11.256  1.00  0.51           H  
ATOM   1098 1HZ  LYS A  67      14.491  -6.686   9.948  1.00  0.51           H  
ATOM   1099 2HZ  LYS A  67      13.321  -5.814  10.686  1.00  0.51           H  
ATOM   1100 3HZ  LYS A  67      13.610  -5.608   9.072  1.00  0.51           H  
ATOM   1101  N   ALA A  68      10.475  -1.508   7.889  1.00  0.52           N  
ATOM   1102  CA  ALA A  68       9.293  -2.265   7.536  1.00  0.52           C  
ATOM   1103  C   ALA A  68       8.928  -2.045   6.083  1.00  0.52           C  
ATOM   1104  O   ALA A  68       8.591  -2.992   5.368  1.00  0.52           O  
ATOM   1105  CB  ALA A  68       8.139  -1.844   8.421  1.00  0.52           C  
ATOM   1106  H   ALA A  68      10.428  -0.844   8.662  1.00  0.52           H  
ATOM   1107  HA  ALA A  68       9.505  -3.324   7.682  1.00  0.52           H  
ATOM   1108 1HB  ALA A  68       7.252  -2.416   8.173  1.00  0.52           H  
ATOM   1109 2HB  ALA A  68       8.400  -2.013   9.464  1.00  0.52           H  
ATOM   1110 3HB  ALA A  68       7.938  -0.783   8.268  1.00  0.52           H  
ATOM   1111  N   LEU A  69       9.060  -0.810   5.604  1.00  0.53           N  
ATOM   1112  CA  LEU A  69       8.738  -0.550   4.218  1.00  0.53           C  
ATOM   1113  C   LEU A  69       9.725  -1.216   3.274  1.00  0.53           C  
ATOM   1114  O   LEU A  69       9.322  -1.764   2.250  1.00  0.53           O  
ATOM   1115  CB  LEU A  69       8.647   0.940   3.970  1.00  0.53           C  
ATOM   1116  CG  LEU A  69       7.469   1.560   4.669  1.00  0.53           C  
ATOM   1117  CD1 LEU A  69       7.487   3.056   4.438  1.00  0.53           C  
ATOM   1118  CD2 LEU A  69       6.195   0.867   4.193  1.00  0.53           C  
ATOM   1119  H   LEU A  69       9.340  -0.044   6.219  1.00  0.53           H  
ATOM   1120  HA  LEU A  69       7.756  -0.975   4.020  1.00  0.53           H  
ATOM   1121 1HB  LEU A  69       9.557   1.414   4.350  1.00  0.53           H  
ATOM   1122 2HB  LEU A  69       8.565   1.127   2.902  1.00  0.53           H  
ATOM   1123  HG  LEU A  69       7.562   1.398   5.733  1.00  0.53           H  
ATOM   1124 1HD1 LEU A  69       6.671   3.519   4.951  1.00  0.53           H  
ATOM   1125 2HD1 LEU A  69       8.418   3.451   4.822  1.00  0.53           H  
ATOM   1126 3HD1 LEU A  69       7.406   3.268   3.374  1.00  0.53           H  
ATOM   1127 1HD2 LEU A  69       5.350   1.278   4.706  1.00  0.53           H  
ATOM   1128 2HD2 LEU A  69       6.081   1.011   3.120  1.00  0.53           H  
ATOM   1129 3HD2 LEU A  69       6.256  -0.202   4.413  1.00  0.53           H  
ATOM   1130  N   LYS A  70      11.003  -1.275   3.646  1.00  0.55           N  
ATOM   1131  CA  LYS A  70      11.992  -1.950   2.805  1.00  0.55           C  
ATOM   1132  C   LYS A  70      11.627  -3.431   2.653  1.00  0.55           C  
ATOM   1133  O   LYS A  70      11.869  -4.040   1.607  1.00  0.55           O  
ATOM   1134  CB  LYS A  70      13.398  -1.778   3.384  1.00  0.55           C  
ATOM   1135  CG  LYS A  70      13.939  -0.351   3.252  1.00  0.55           C  
ATOM   1136  CD  LYS A  70      15.302  -0.184   3.904  1.00  0.55           C  
ATOM   1137  CE  LYS A  70      15.779   1.259   3.797  1.00  0.55           C  
ATOM   1138  NZ  LYS A  70      17.090   1.471   4.470  1.00  0.55           N  
ATOM   1139  H   LYS A  70      11.305  -0.805   4.503  1.00  0.55           H  
ATOM   1140  HA  LYS A  70      11.971  -1.497   1.815  1.00  0.55           H  
ATOM   1141 1HB  LYS A  70      13.391  -2.039   4.440  1.00  0.55           H  
ATOM   1142 2HB  LYS A  70      14.085  -2.455   2.882  1.00  0.55           H  
ATOM   1143 1HG  LYS A  70      14.027  -0.104   2.196  1.00  0.55           H  
ATOM   1144 2HG  LYS A  70      13.244   0.343   3.699  1.00  0.55           H  
ATOM   1145 1HD  LYS A  70      15.231  -0.457   4.959  1.00  0.55           H  
ATOM   1146 2HD  LYS A  70      16.025  -0.840   3.421  1.00  0.55           H  
ATOM   1147 1HE  LYS A  70      15.874   1.524   2.745  1.00  0.55           H  
ATOM   1148 2HE  LYS A  70      15.034   1.912   4.261  1.00  0.55           H  
ATOM   1149 1HZ  LYS A  70      17.363   2.441   4.377  1.00  0.55           H  
ATOM   1150 2HZ  LYS A  70      17.003   1.241   5.451  1.00  0.55           H  
ATOM   1151 3HZ  LYS A  70      17.791   0.881   4.045  1.00  0.55           H  
ATOM   1152  N   GLU A  71      11.004  -3.993   3.695  1.00  0.56           N  
ATOM   1153  CA  GLU A  71      10.554  -5.383   3.709  1.00  0.56           C  
ATOM   1154  C   GLU A  71       9.146  -5.562   3.096  1.00  0.56           C  
ATOM   1155  O   GLU A  71       8.639  -6.685   3.025  1.00  0.56           O  
ATOM   1156  CB  GLU A  71      10.537  -5.918   5.150  1.00  0.56           C  
ATOM   1157  CG  GLU A  71      11.910  -5.985   5.824  1.00  0.56           C  
ATOM   1158  CD  GLU A  71      11.859  -6.499   7.251  1.00  0.56           C  
ATOM   1159  OE1 GLU A  71      10.799  -6.838   7.719  1.00  0.56           O  
ATOM   1160  OE2 GLU A  71      12.898  -6.522   7.892  1.00  0.56           O  
ATOM   1161  H   GLU A  71      10.878  -3.425   4.537  1.00  0.56           H  
ATOM   1162  HA  GLU A  71      11.256  -5.973   3.123  1.00  0.56           H  
ATOM   1163 1HB  GLU A  71       9.899  -5.278   5.762  1.00  0.56           H  
ATOM   1164 2HB  GLU A  71      10.104  -6.917   5.162  1.00  0.56           H  
ATOM   1165 1HG  GLU A  71      12.558  -6.634   5.238  1.00  0.56           H  
ATOM   1166 2HG  GLU A  71      12.346  -4.986   5.820  1.00  0.56           H  
ATOM   1167  N   GLY A  72       8.495  -4.458   2.697  1.00  0.57           N  
ATOM   1168  CA  GLY A  72       7.140  -4.464   2.142  1.00  0.57           C  
ATOM   1169  C   GLY A  72       6.035  -4.503   3.209  1.00  0.57           C  
ATOM   1170  O   GLY A  72       4.840  -4.587   2.897  1.00  0.57           O  
ATOM   1171  H   GLY A  72       8.965  -3.559   2.744  1.00  0.57           H  
ATOM   1172 1HA  GLY A  72       7.015  -3.570   1.529  1.00  0.57           H  
ATOM   1173 2HA  GLY A  72       7.033  -5.318   1.476  1.00  0.57           H  
ATOM   1174  N   ASP A  73       6.413  -4.429   4.479  1.00  0.57           N  
ATOM   1175  CA  ASP A  73       5.436  -4.551   5.545  1.00  0.57           C  
ATOM   1176  C   ASP A  73       4.744  -3.253   5.914  1.00  0.57           C  
ATOM   1177  O   ASP A  73       5.031  -2.618   6.937  1.00  0.57           O  
ATOM   1178  CB  ASP A  73       6.081  -5.191   6.768  1.00  0.57           C  
ATOM   1179  CG  ASP A  73       5.108  -5.466   7.898  1.00  0.57           C  
ATOM   1180  OD1 ASP A  73       3.960  -5.102   7.794  1.00  0.57           O  
ATOM   1181  OD2 ASP A  73       5.514  -6.013   8.889  1.00  0.57           O  
ATOM   1182  H   ASP A  73       7.391  -4.274   4.713  1.00  0.57           H  
ATOM   1183  HA  ASP A  73       4.665  -5.240   5.201  1.00  0.57           H  
ATOM   1184 1HB  ASP A  73       6.550  -6.133   6.473  1.00  0.57           H  
ATOM   1185 2HB  ASP A  73       6.878  -4.546   7.132  1.00  0.57           H  
ATOM   1186  N   VAL A  74       3.752  -2.927   5.103  1.00  0.57           N  
ATOM   1187  CA  VAL A  74       2.967  -1.720   5.279  1.00  0.57           C  
ATOM   1188  C   VAL A  74       2.206  -1.734   6.604  1.00  0.57           C  
ATOM   1189  O   VAL A  74       2.075  -0.698   7.248  1.00  0.57           O  
ATOM   1190  CB  VAL A  74       1.986  -1.523   4.120  1.00  0.57           C  
ATOM   1191  CG1 VAL A  74       1.057  -0.353   4.434  1.00  0.57           C  
ATOM   1192  CG2 VAL A  74       2.768  -1.264   2.851  1.00  0.57           C  
ATOM   1193  H   VAL A  74       3.623  -3.532   4.289  1.00  0.57           H  
ATOM   1194  HA  VAL A  74       3.651  -0.873   5.282  1.00  0.57           H  
ATOM   1195  HB  VAL A  74       1.375  -2.418   4.004  1.00  0.57           H  
ATOM   1196 1HG1 VAL A  74       0.351  -0.213   3.615  1.00  0.57           H  
ATOM   1197 2HG1 VAL A  74       0.511  -0.570   5.348  1.00  0.57           H  
ATOM   1198 3HG1 VAL A  74       1.639   0.558   4.566  1.00  0.57           H  
ATOM   1199 1HG2 VAL A  74       2.069  -1.130   2.038  1.00  0.57           H  
ATOM   1200 2HG2 VAL A  74       3.374  -0.368   2.970  1.00  0.57           H  
ATOM   1201 3HG2 VAL A  74       3.418  -2.119   2.643  1.00  0.57           H  
ATOM   1202  N   GLU A  75       1.653  -2.884   6.999  1.00  0.56           N  
ATOM   1203  CA  GLU A  75       0.894  -2.914   8.249  1.00  0.56           C  
ATOM   1204  C   GLU A  75       1.756  -2.501   9.446  1.00  0.56           C  
ATOM   1205  O   GLU A  75       1.338  -1.656  10.247  1.00  0.56           O  
ATOM   1206  CB  GLU A  75       0.295  -4.298   8.519  1.00  0.56           C  
ATOM   1207  CG  GLU A  75      -0.556  -4.343   9.786  1.00  0.56           C  
ATOM   1208  CD  GLU A  75      -1.149  -5.701  10.105  1.00  0.56           C  
ATOM   1209  OE1 GLU A  75      -0.874  -6.647   9.409  1.00  0.56           O  
ATOM   1210  OE2 GLU A  75      -1.907  -5.771  11.049  1.00  0.56           O  
ATOM   1211  H   GLU A  75       1.797  -3.727   6.460  1.00  0.56           H  
ATOM   1212  HA  GLU A  75       0.075  -2.200   8.166  1.00  0.56           H  
ATOM   1213 1HB  GLU A  75      -0.323  -4.602   7.676  1.00  0.56           H  
ATOM   1214 2HB  GLU A  75       1.101  -5.028   8.622  1.00  0.56           H  
ATOM   1215 1HG  GLU A  75       0.080  -4.038  10.615  1.00  0.56           H  
ATOM   1216 2HG  GLU A  75      -1.359  -3.613   9.696  1.00  0.56           H  
ATOM   1217  N   SER A  76       2.970  -3.065   9.578  1.00  0.56           N  
ATOM   1218  CA  SER A  76       3.809  -2.661  10.706  1.00  0.56           C  
ATOM   1219  C   SER A  76       4.172  -1.191  10.584  1.00  0.56           C  
ATOM   1220  O   SER A  76       4.228  -0.477  11.590  1.00  0.56           O  
ATOM   1221  CB  SER A  76       5.060  -3.499  10.850  1.00  0.56           C  
ATOM   1222  OG  SER A  76       4.757  -4.827  11.207  1.00  0.56           O  
ATOM   1223  H   SER A  76       3.302  -3.777   8.909  1.00  0.56           H  
ATOM   1224  HA  SER A  76       3.230  -2.789  11.618  1.00  0.56           H  
ATOM   1225 1HB  SER A  76       5.623  -3.484   9.919  1.00  0.56           H  
ATOM   1226 2HB  SER A  76       5.688  -3.054  11.615  1.00  0.56           H  
ATOM   1227  HG  SER A  76       4.821  -5.345  10.367  1.00  0.56           H  
ATOM   1228  N   CYS A  77       4.406  -0.724   9.353  1.00  0.55           N  
ATOM   1229  CA  CYS A  77       4.716   0.683   9.138  1.00  0.55           C  
ATOM   1230  C   CYS A  77       3.610   1.560   9.712  1.00  0.55           C  
ATOM   1231  O   CYS A  77       3.877   2.479  10.491  1.00  0.55           O  
ATOM   1232  CB  CYS A  77       4.854   0.996   7.648  1.00  0.55           C  
ATOM   1233  SG  CYS A  77       5.231   2.710   7.309  1.00  0.55           S  
ATOM   1234  H   CYS A  77       4.377  -1.362   8.552  1.00  0.55           H  
ATOM   1235  HA  CYS A  77       5.654   0.914   9.640  1.00  0.55           H  
ATOM   1236 1HB  CYS A  77       5.643   0.374   7.218  1.00  0.55           H  
ATOM   1237 2HB  CYS A  77       3.945   0.765   7.133  1.00  0.55           H  
ATOM   1238  HG  CYS A  77       5.486   2.544   6.010  1.00  0.55           H  
ATOM   1239  N   LEU A  78       2.363   1.239   9.368  1.00  0.55           N  
ATOM   1240  CA  LEU A  78       1.221   2.005   9.835  1.00  0.55           C  
ATOM   1241  C   LEU A  78       1.088   1.952  11.355  1.00  0.55           C  
ATOM   1242  O   LEU A  78       0.782   2.964  11.989  1.00  0.55           O  
ATOM   1243  CB  LEU A  78      -0.049   1.471   9.170  1.00  0.55           C  
ATOM   1244  CG  LEU A  78      -0.124   1.736   7.649  1.00  0.55           C  
ATOM   1245  CD1 LEU A  78      -1.314   1.013   7.053  1.00  0.55           C  
ATOM   1246  CD2 LEU A  78      -0.206   3.204   7.417  1.00  0.55           C  
ATOM   1247  H   LEU A  78       2.212   0.453   8.734  1.00  0.55           H  
ATOM   1248  HA  LEU A  78       1.365   3.042   9.537  1.00  0.55           H  
ATOM   1249 1HB  LEU A  78      -0.089   0.390   9.321  1.00  0.55           H  
ATOM   1250 2HB  LEU A  78      -0.916   1.923   9.644  1.00  0.55           H  
ATOM   1251  HG  LEU A  78       0.775   1.361   7.175  1.00  0.55           H  
ATOM   1252 1HD1 LEU A  78      -1.349   1.200   5.978  1.00  0.55           H  
ATOM   1253 2HD1 LEU A  78      -1.211  -0.058   7.234  1.00  0.55           H  
ATOM   1254 3HD1 LEU A  78      -2.228   1.375   7.516  1.00  0.55           H  
ATOM   1255 1HD2 LEU A  78      -0.232   3.408   6.341  1.00  0.55           H  
ATOM   1256 2HD2 LEU A  78      -1.104   3.602   7.886  1.00  0.55           H  
ATOM   1257 3HD2 LEU A  78       0.665   3.660   7.858  1.00  0.55           H  
ATOM   1258  N   LYS A  79       1.356   0.794  11.961  1.00  0.54           N  
ATOM   1259  CA  LYS A  79       1.261   0.712  13.412  1.00  0.54           C  
ATOM   1260  C   LYS A  79       2.303   1.609  14.076  1.00  0.54           C  
ATOM   1261  O   LYS A  79       2.003   2.323  15.039  1.00  0.54           O  
ATOM   1262  CB  LYS A  79       1.428  -0.740  13.862  1.00  0.54           C  
ATOM   1263  CG  LYS A  79       0.225  -1.631  13.533  1.00  0.54           C  
ATOM   1264  CD  LYS A  79       0.466  -3.083  13.928  1.00  0.54           C  
ATOM   1265  CE  LYS A  79      -0.781  -3.935  13.687  1.00  0.54           C  
ATOM   1266  NZ  LYS A  79      -0.528  -5.385  13.932  1.00  0.54           N  
ATOM   1267  H   LYS A  79       1.592  -0.032  11.407  1.00  0.54           H  
ATOM   1268  HA  LYS A  79       0.275   1.061  13.715  1.00  0.54           H  
ATOM   1269 1HB  LYS A  79       2.304  -1.167  13.374  1.00  0.54           H  
ATOM   1270 2HB  LYS A  79       1.599  -0.774  14.935  1.00  0.54           H  
ATOM   1271 1HG  LYS A  79      -0.656  -1.259  14.054  1.00  0.54           H  
ATOM   1272 2HG  LYS A  79       0.035  -1.590  12.460  1.00  0.54           H  
ATOM   1273 1HD  LYS A  79       1.284  -3.484  13.327  1.00  0.54           H  
ATOM   1274 2HD  LYS A  79       0.743  -3.139  14.979  1.00  0.54           H  
ATOM   1275 1HE  LYS A  79      -1.566  -3.599  14.360  1.00  0.54           H  
ATOM   1276 2HE  LYS A  79      -1.119  -3.801  12.665  1.00  0.54           H  
ATOM   1277 1HZ  LYS A  79      -1.384  -5.908  13.767  1.00  0.54           H  
ATOM   1278 2HZ  LYS A  79       0.189  -5.707  13.292  1.00  0.54           H  
ATOM   1279 3HZ  LYS A  79      -0.226  -5.526  14.883  1.00  0.54           H  
ATOM   1280  N   ALA A  80       3.525   1.597  13.548  1.00  0.54           N  
ATOM   1281  CA  ALA A  80       4.585   2.445  14.067  1.00  0.54           C  
ATOM   1282  C   ALA A  80       4.227   3.915  13.880  1.00  0.54           C  
ATOM   1283  O   ALA A  80       4.498   4.741  14.755  1.00  0.54           O  
ATOM   1284  CB  ALA A  80       5.878   2.107  13.388  1.00  0.54           C  
ATOM   1285  H   ALA A  80       3.724   0.977  12.760  1.00  0.54           H  
ATOM   1286  HA  ALA A  80       4.686   2.261  15.136  1.00  0.54           H  
ATOM   1287 1HB  ALA A  80       6.684   2.734  13.775  1.00  0.54           H  
ATOM   1288 2HB  ALA A  80       6.118   1.059  13.554  1.00  0.54           H  
ATOM   1289 3HB  ALA A  80       5.741   2.272  12.349  1.00  0.54           H  
ATOM   1290  N   ALA A  81       3.586   4.244  12.750  1.00  0.54           N  
ATOM   1291  CA  ALA A  81       3.170   5.616  12.499  1.00  0.54           C  
ATOM   1292  C   ALA A  81       2.190   6.077  13.561  1.00  0.54           C  
ATOM   1293  O   ALA A  81       2.290   7.200  14.058  1.00  0.54           O  
ATOM   1294  CB  ALA A  81       2.508   5.737  11.147  1.00  0.54           C  
ATOM   1295  H   ALA A  81       3.416   3.532  12.040  1.00  0.54           H  
ATOM   1296  HA  ALA A  81       4.054   6.251  12.530  1.00  0.54           H  
ATOM   1297 1HB  ALA A  81       2.225   6.774  10.975  1.00  0.54           H  
ATOM   1298 2HB  ALA A  81       3.179   5.421  10.386  1.00  0.54           H  
ATOM   1299 3HB  ALA A  81       1.625   5.116  11.116  1.00  0.54           H  
ATOM   1300  N   LYS A  82       1.267   5.195  13.947  1.00  0.53           N  
ATOM   1301  CA  LYS A  82       0.288   5.548  14.964  1.00  0.53           C  
ATOM   1302  C   LYS A  82       0.982   5.769  16.300  1.00  0.53           C  
ATOM   1303  O   LYS A  82       0.644   6.694  17.042  1.00  0.53           O  
ATOM   1304  CB  LYS A  82      -0.784   4.467  15.070  1.00  0.53           C  
ATOM   1305  CG  LYS A  82      -1.719   4.408  13.862  1.00  0.53           C  
ATOM   1306  CD  LYS A  82      -2.739   3.289  13.998  1.00  0.53           C  
ATOM   1307  CE  LYS A  82      -3.646   3.215  12.780  1.00  0.53           C  
ATOM   1308  NZ  LYS A  82      -4.626   2.098  12.887  1.00  0.53           N  
ATOM   1309  H   LYS A  82       1.220   4.280  13.490  1.00  0.53           H  
ATOM   1310  HA  LYS A  82      -0.193   6.485  14.674  1.00  0.53           H  
ATOM   1311 1HB  LYS A  82      -0.306   3.493  15.170  1.00  0.53           H  
ATOM   1312 2HB  LYS A  82      -1.385   4.635  15.961  1.00  0.53           H  
ATOM   1313 1HG  LYS A  82      -2.240   5.363  13.766  1.00  0.53           H  
ATOM   1314 2HG  LYS A  82      -1.133   4.248  12.963  1.00  0.53           H  
ATOM   1315 1HD  LYS A  82      -2.214   2.338  14.107  1.00  0.53           H  
ATOM   1316 2HD  LYS A  82      -3.347   3.454  14.887  1.00  0.53           H  
ATOM   1317 1HE  LYS A  82      -4.189   4.153  12.681  1.00  0.53           H  
ATOM   1318 2HE  LYS A  82      -3.033   3.063  11.889  1.00  0.53           H  
ATOM   1319 1HZ  LYS A  82      -5.209   2.079  12.062  1.00  0.53           H  
ATOM   1320 2HZ  LYS A  82      -4.130   1.222  12.968  1.00  0.53           H  
ATOM   1321 3HZ  LYS A  82      -5.205   2.234  13.704  1.00  0.53           H  
ATOM   1322  N   GLU A  83       1.991   4.949  16.592  1.00  0.52           N  
ATOM   1323  CA  GLU A  83       2.718   5.115  17.840  1.00  0.52           C  
ATOM   1324  C   GLU A  83       3.452   6.463  17.801  1.00  0.52           C  
ATOM   1325  O   GLU A  83       3.506   7.172  18.807  1.00  0.52           O  
ATOM   1326  CB  GLU A  83       3.703   3.965  18.055  1.00  0.52           C  
ATOM   1327  CG  GLU A  83       4.371   3.896  19.452  1.00  0.52           C  
ATOM   1328  CD  GLU A  83       3.418   3.526  20.582  1.00  0.52           C  
ATOM   1329  OE1 GLU A  83       2.345   3.058  20.296  1.00  0.52           O  
ATOM   1330  OE2 GLU A  83       3.789   3.676  21.742  1.00  0.52           O  
ATOM   1331  H   GLU A  83       2.221   4.181  15.957  1.00  0.52           H  
ATOM   1332  HA  GLU A  83       2.006   5.131  18.665  1.00  0.52           H  
ATOM   1333 1HB  GLU A  83       3.190   3.019  17.881  1.00  0.52           H  
ATOM   1334 2HB  GLU A  83       4.493   4.032  17.314  1.00  0.52           H  
ATOM   1335 1HG  GLU A  83       5.192   3.184  19.425  1.00  0.52           H  
ATOM   1336 2HG  GLU A  83       4.778   4.876  19.665  1.00  0.52           H  
ATOM   1337  N   CYS A  84       3.979   6.843  16.622  1.00  0.52           N  
ATOM   1338  CA  CYS A  84       4.701   8.106  16.492  1.00  0.52           C  
ATOM   1339  C   CYS A  84       3.756   9.256  16.803  1.00  0.52           C  
ATOM   1340  O   CYS A  84       4.134  10.191  17.513  1.00  0.52           O  
ATOM   1341  CB  CYS A  84       5.204   8.335  15.061  1.00  0.52           C  
ATOM   1342  SG  CYS A  84       6.483   7.254  14.475  1.00  0.52           S  
ATOM   1343  H   CYS A  84       3.920   6.212  15.823  1.00  0.52           H  
ATOM   1344  HA  CYS A  84       5.534   8.119  17.191  1.00  0.52           H  
ATOM   1345 1HB  CYS A  84       4.384   8.276  14.370  1.00  0.52           H  
ATOM   1346 2HB  CYS A  84       5.590   9.351  14.995  1.00  0.52           H  
ATOM   1347  HG  CYS A  84       5.734   6.120  14.567  1.00  0.52           H  
ATOM   1348  N   GLU A  85       2.510   9.164  16.307  1.00  0.51           N  
ATOM   1349  CA  GLU A  85       1.505  10.195  16.562  1.00  0.51           C  
ATOM   1350  C   GLU A  85       1.194  10.304  18.049  1.00  0.51           C  
ATOM   1351  O   GLU A  85       1.075  11.409  18.584  1.00  0.51           O  
ATOM   1352  CB  GLU A  85       0.202   9.902  15.805  1.00  0.51           C  
ATOM   1353  CG  GLU A  85       0.254  10.079  14.295  1.00  0.51           C  
ATOM   1354  CD  GLU A  85      -1.021   9.641  13.613  1.00  0.51           C  
ATOM   1355  OE1 GLU A  85      -1.862   9.062  14.262  1.00  0.51           O  
ATOM   1356  OE2 GLU A  85      -1.164   9.908  12.441  1.00  0.51           O  
ATOM   1357  H   GLU A  85       2.275   8.366  15.713  1.00  0.51           H  
ATOM   1358  HA  GLU A  85       1.899  11.152  16.225  1.00  0.51           H  
ATOM   1359 1HB  GLU A  85      -0.103   8.879  16.000  1.00  0.51           H  
ATOM   1360 2HB  GLU A  85      -0.587  10.549  16.187  1.00  0.51           H  
ATOM   1361 1HG  GLU A  85       0.415  11.130  14.079  1.00  0.51           H  
ATOM   1362 2HG  GLU A  85       1.096   9.515  13.896  1.00  0.51           H  
ATOM   1363  N   GLU A  86       1.114   9.167  18.746  1.00  0.50           N  
ATOM   1364  CA  GLU A  86       0.821   9.229  20.174  1.00  0.50           C  
ATOM   1365  C   GLU A  86       1.961   9.913  20.919  1.00  0.50           C  
ATOM   1366  O   GLU A  86       1.732  10.724  21.829  1.00  0.50           O  
ATOM   1367  CB  GLU A  86       0.572   7.830  20.743  1.00  0.50           C  
ATOM   1368  CG  GLU A  86      -0.745   7.164  20.278  1.00  0.50           C  
ATOM   1369  CD  GLU A  86      -2.001   7.894  20.741  1.00  0.50           C  
ATOM   1370  OE1 GLU A  86      -2.120   8.157  21.911  1.00  0.50           O  
ATOM   1371  OE2 GLU A  86      -2.844   8.195  19.912  1.00  0.50           O  
ATOM   1372  H   GLU A  86       1.205   8.268  18.265  1.00  0.50           H  
ATOM   1373  HA  GLU A  86      -0.077   9.821  20.316  1.00  0.50           H  
ATOM   1374 1HB  GLU A  86       1.394   7.172  20.454  1.00  0.50           H  
ATOM   1375 2HB  GLU A  86       0.560   7.876  21.831  1.00  0.50           H  
ATOM   1376 1HG  GLU A  86      -0.746   7.131  19.190  1.00  0.50           H  
ATOM   1377 2HG  GLU A  86      -0.767   6.139  20.642  1.00  0.50           H  
ATOM   1378  N   VAL A  87       3.190   9.644  20.489  1.00  0.50           N  
ATOM   1379  CA  VAL A  87       4.326  10.269  21.129  1.00  0.50           C  
ATOM   1380  C   VAL A  87       4.323  11.756  20.833  1.00  0.50           C  
ATOM   1381  O   VAL A  87       4.554  12.573  21.726  1.00  0.50           O  
ATOM   1382  CB  VAL A  87       5.645   9.677  20.667  1.00  0.50           C  
ATOM   1383  CG1 VAL A  87       6.735  10.484  21.281  1.00  0.50           C  
ATOM   1384  CG2 VAL A  87       5.760   8.264  21.076  1.00  0.50           C  
ATOM   1385  H   VAL A  87       3.325   8.959  19.741  1.00  0.50           H  
ATOM   1386  HA  VAL A  87       4.241  10.125  22.205  1.00  0.50           H  
ATOM   1387  HB  VAL A  87       5.723   9.744  19.585  1.00  0.50           H  
ATOM   1388 1HG1 VAL A  87       7.679  10.088  21.013  1.00  0.50           H  
ATOM   1389 2HG1 VAL A  87       6.660  11.526  20.967  1.00  0.50           H  
ATOM   1390 3HG1 VAL A  87       6.636  10.424  22.324  1.00  0.50           H  
ATOM   1391 1HG2 VAL A  87       6.717   7.887  20.733  1.00  0.50           H  
ATOM   1392 2HG2 VAL A  87       5.696   8.196  22.158  1.00  0.50           H  
ATOM   1393 3HG2 VAL A  87       4.962   7.685  20.634  1.00  0.50           H  
ATOM   1394  N   TYR A  88       4.055  12.110  19.580  1.00  0.50           N  
ATOM   1395  CA  TYR A  88       4.013  13.503  19.200  1.00  0.50           C  
ATOM   1396  C   TYR A  88       3.009  14.256  20.054  1.00  0.50           C  
ATOM   1397  O   TYR A  88       3.309  15.344  20.549  1.00  0.50           O  
ATOM   1398  CB  TYR A  88       3.691  13.706  17.740  1.00  0.50           C  
ATOM   1399  CG  TYR A  88       3.721  15.161  17.427  1.00  0.50           C  
ATOM   1400  CD1 TYR A  88       4.949  15.791  17.248  1.00  0.50           C  
ATOM   1401  CD2 TYR A  88       2.546  15.885  17.347  1.00  0.50           C  
ATOM   1402  CE1 TYR A  88       4.997  17.136  16.996  1.00  0.50           C  
ATOM   1403  CE2 TYR A  88       2.593  17.237  17.089  1.00  0.50           C  
ATOM   1404  CZ  TYR A  88       3.811  17.866  16.915  1.00  0.50           C  
ATOM   1405  OH  TYR A  88       3.846  19.219  16.667  1.00  0.50           O  
ATOM   1406  H   TYR A  88       3.888  11.393  18.878  1.00  0.50           H  
ATOM   1407  HA  TYR A  88       4.988  13.933  19.385  1.00  0.50           H  
ATOM   1408 1HB  TYR A  88       4.409  13.187  17.114  1.00  0.50           H  
ATOM   1409 2HB  TYR A  88       2.699  13.316  17.513  1.00  0.50           H  
ATOM   1410  HD1 TYR A  88       5.870  15.220  17.320  1.00  0.50           H  
ATOM   1411  HD2 TYR A  88       1.586  15.386  17.494  1.00  0.50           H  
ATOM   1412  HE1 TYR A  88       5.956  17.627  16.868  1.00  0.50           H  
ATOM   1413  HE2 TYR A  88       1.669  17.812  17.028  1.00  0.50           H  
ATOM   1414  HH  TYR A  88       4.758  19.502  16.542  1.00  0.50           H  
ATOM   1415  N   LYS A  89       1.808  13.696  20.223  1.00  0.50           N  
ATOM   1416  CA  LYS A  89       0.804  14.365  21.034  1.00  0.50           C  
ATOM   1417  C   LYS A  89       1.321  14.576  22.455  1.00  0.50           C  
ATOM   1418  O   LYS A  89       1.098  15.645  23.026  1.00  0.50           O  
ATOM   1419  CB  LYS A  89      -0.509  13.579  21.035  1.00  0.50           C  
ATOM   1420  CG  LYS A  89      -1.283  13.656  19.709  1.00  0.50           C  
ATOM   1421  CD  LYS A  89      -2.661  13.018  19.829  1.00  0.50           C  
ATOM   1422  CE  LYS A  89      -2.543  11.508  19.899  1.00  0.50           C  
ATOM   1423  NZ  LYS A  89      -3.869  10.824  19.932  1.00  0.50           N  
ATOM   1424  H   LYS A  89       1.594  12.803  19.777  1.00  0.50           H  
ATOM   1425  HA  LYS A  89       0.612  15.345  20.599  1.00  0.50           H  
ATOM   1426 1HB  LYS A  89      -0.294  12.524  21.231  1.00  0.50           H  
ATOM   1427 2HB  LYS A  89      -1.153  13.940  21.836  1.00  0.50           H  
ATOM   1428 1HG  LYS A  89      -1.394  14.700  19.416  1.00  0.50           H  
ATOM   1429 2HG  LYS A  89      -0.720  13.141  18.934  1.00  0.50           H  
ATOM   1430 1HD  LYS A  89      -3.158  13.379  20.729  1.00  0.50           H  
ATOM   1431 2HD  LYS A  89      -3.265  13.288  18.964  1.00  0.50           H  
ATOM   1432 1HE  LYS A  89      -1.987  11.155  19.027  1.00  0.50           H  
ATOM   1433 2HE  LYS A  89      -1.991  11.238  20.799  1.00  0.50           H  
ATOM   1434 1HZ  LYS A  89      -3.676   9.810  19.977  1.00  0.50           H  
ATOM   1435 2HZ  LYS A  89      -4.389  11.108  20.744  1.00  0.50           H  
ATOM   1436 3HZ  LYS A  89      -4.393  11.032  19.102  1.00  0.50           H  
ATOM   1437  N   LYS A  90       2.075  13.614  23.004  1.00  0.50           N  
ATOM   1438  CA  LYS A  90       2.638  13.815  24.337  1.00  0.50           C  
ATOM   1439  C   LYS A  90       3.624  14.987  24.316  1.00  0.50           C  
ATOM   1440  O   LYS A  90       3.631  15.818  25.227  1.00  0.50           O  
ATOM   1441  CB  LYS A  90       3.328  12.552  24.849  1.00  0.50           C  
ATOM   1442  CG  LYS A  90       3.945  12.719  26.236  1.00  0.50           C  
ATOM   1443  CD  LYS A  90       2.904  12.937  27.322  1.00  0.50           C  
ATOM   1444  CE  LYS A  90       3.576  13.035  28.690  1.00  0.50           C  
ATOM   1445  NZ  LYS A  90       2.597  13.281  29.790  1.00  0.50           N  
ATOM   1446  H   LYS A  90       2.222  12.730  22.510  1.00  0.50           H  
ATOM   1447  HA  LYS A  90       1.827  14.068  25.022  1.00  0.50           H  
ATOM   1448 1HB  LYS A  90       2.613  11.731  24.878  1.00  0.50           H  
ATOM   1449 2HB  LYS A  90       4.124  12.267  24.165  1.00  0.50           H  
ATOM   1450 1HG  LYS A  90       4.542  11.841  26.480  1.00  0.50           H  
ATOM   1451 2HG  LYS A  90       4.598  13.590  26.222  1.00  0.50           H  
ATOM   1452 1HD  LYS A  90       2.350  13.864  27.127  1.00  0.50           H  
ATOM   1453 2HD  LYS A  90       2.198  12.108  27.330  1.00  0.50           H  
ATOM   1454 1HE  LYS A  90       4.107  12.106  28.891  1.00  0.50           H  
ATOM   1455 2HE  LYS A  90       4.296  13.855  28.672  1.00  0.50           H  
ATOM   1456 1HZ  LYS A  90       3.101  13.336  30.665  1.00  0.50           H  
ATOM   1457 2HZ  LYS A  90       2.110  14.156  29.627  1.00  0.50           H  
ATOM   1458 3HZ  LYS A  90       1.931  12.526  29.827  1.00  0.50           H  
ATOM   1459  N   LEU A  91       4.444  15.084  23.271  1.00  0.50           N  
ATOM   1460  CA  LEU A  91       5.390  16.194  23.184  1.00  0.50           C  
ATOM   1461  C   LEU A  91       4.668  17.529  23.134  1.00  0.50           C  
ATOM   1462  O   LEU A  91       5.099  18.508  23.750  1.00  0.50           O  
ATOM   1463  CB  LEU A  91       6.251  16.060  21.942  1.00  0.50           C  
ATOM   1464  CG  LEU A  91       7.254  14.997  21.934  1.00  0.50           C  
ATOM   1465  CD1 LEU A  91       7.784  14.863  20.621  1.00  0.50           C  
ATOM   1466  CD2 LEU A  91       8.337  15.421  22.805  1.00  0.50           C  
ATOM   1467  H   LEU A  91       4.411  14.367  22.542  1.00  0.50           H  
ATOM   1468  HA  LEU A  91       6.028  16.175  24.062  1.00  0.50           H  
ATOM   1469 1HB  LEU A  91       5.612  15.918  21.081  1.00  0.50           H  
ATOM   1470 2HB  LEU A  91       6.787  16.992  21.811  1.00  0.50           H  
ATOM   1471  HG  LEU A  91       6.824  14.045  22.252  1.00  0.50           H  
ATOM   1472 1HD1 LEU A  91       8.563  14.097  20.620  1.00  0.50           H  
ATOM   1473 2HD1 LEU A  91       7.007  14.592  19.934  1.00  0.50           H  
ATOM   1474 3HD1 LEU A  91       8.197  15.824  20.348  1.00  0.50           H  
ATOM   1475 1HD2 LEU A  91       9.121  14.699  22.781  1.00  0.50           H  
ATOM   1476 2HD2 LEU A  91       8.734  16.374  22.450  1.00  0.50           H  
ATOM   1477 3HD2 LEU A  91       7.951  15.534  23.807  1.00  0.50           H  
ATOM   1478  N   LYS A  92       3.554  17.563  22.404  1.00  0.50           N  
ATOM   1479  CA  LYS A  92       2.753  18.769  22.304  1.00  0.50           C  
ATOM   1480  C   LYS A  92       2.246  19.149  23.689  1.00  0.50           C  
ATOM   1481  O   LYS A  92       2.373  20.303  24.097  1.00  0.50           O  
ATOM   1482  CB  LYS A  92       1.590  18.571  21.336  1.00  0.50           C  
ATOM   1483  CG  LYS A  92       0.700  19.793  21.113  1.00  0.50           C  
ATOM   1484  CD  LYS A  92      -0.403  19.476  20.094  1.00  0.50           C  
ATOM   1485  CE  LYS A  92      -1.256  20.706  19.761  1.00  0.50           C  
ATOM   1486  NZ  LYS A  92      -2.049  21.184  20.936  1.00  0.50           N  
ATOM   1487  H   LYS A  92       3.273  16.723  21.897  1.00  0.50           H  
ATOM   1488  HA  LYS A  92       3.381  19.579  21.936  1.00  0.50           H  
ATOM   1489 1HB  LYS A  92       1.979  18.242  20.368  1.00  0.50           H  
ATOM   1490 2HB  LYS A  92       0.950  17.776  21.707  1.00  0.50           H  
ATOM   1491 1HG  LYS A  92       0.236  20.089  22.063  1.00  0.50           H  
ATOM   1492 2HG  LYS A  92       1.301  20.624  20.747  1.00  0.50           H  
ATOM   1493 1HD  LYS A  92       0.054  19.099  19.177  1.00  0.50           H  
ATOM   1494 2HD  LYS A  92      -1.051  18.698  20.501  1.00  0.50           H  
ATOM   1495 1HE  LYS A  92      -0.604  21.511  19.427  1.00  0.50           H  
ATOM   1496 2HE  LYS A  92      -1.943  20.451  18.956  1.00  0.50           H  
ATOM   1497 1HZ  LYS A  92      -2.592  21.991  20.688  1.00  0.50           H  
ATOM   1498 2HZ  LYS A  92      -2.665  20.462  21.263  1.00  0.50           H  
ATOM   1499 3HZ  LYS A  92      -1.419  21.450  21.708  1.00  0.50           H  
ATOM   1500  N   GLU A  93       1.718  18.169  24.439  1.00  0.50           N  
ATOM   1501  CA  GLU A  93       1.192  18.466  25.769  1.00  0.50           C  
ATOM   1502  C   GLU A  93       2.288  19.025  26.671  1.00  0.50           C  
ATOM   1503  O   GLU A  93       2.058  19.993  27.400  1.00  0.50           O  
ATOM   1504  CB  GLU A  93       0.614  17.199  26.434  1.00  0.50           C  
ATOM   1505  CG  GLU A  93      -0.685  16.661  25.840  1.00  0.50           C  
ATOM   1506  CD  GLU A  93      -1.149  15.373  26.518  1.00  0.50           C  
ATOM   1507  OE1 GLU A  93      -0.442  14.879  27.377  1.00  0.50           O  
ATOM   1508  OE2 GLU A  93      -2.204  14.890  26.176  1.00  0.50           O  
ATOM   1509  H   GLU A  93       1.645  17.224  24.056  1.00  0.50           H  
ATOM   1510  HA  GLU A  93       0.406  19.214  25.673  1.00  0.50           H  
ATOM   1511 1HB  GLU A  93       1.350  16.399  26.373  1.00  0.50           H  
ATOM   1512 2HB  GLU A  93       0.441  17.396  27.492  1.00  0.50           H  
ATOM   1513 1HG  GLU A  93      -1.461  17.418  25.947  1.00  0.50           H  
ATOM   1514 2HG  GLU A  93      -0.540  16.480  24.779  1.00  0.50           H  
ATOM   1515  N   ILE A  94       3.498  18.475  26.566  1.00  0.52           N  
ATOM   1516  CA  ILE A  94       4.596  18.953  27.393  1.00  0.52           C  
ATOM   1517  C   ILE A  94       4.898  20.392  27.030  1.00  0.52           C  
ATOM   1518  O   ILE A  94       5.110  21.232  27.909  1.00  0.52           O  
ATOM   1519  CB  ILE A  94       5.874  18.146  27.184  1.00  0.52           C  
ATOM   1520  CG1 ILE A  94       5.707  16.747  27.669  1.00  0.52           C  
ATOM   1521  CG2 ILE A  94       6.995  18.827  27.973  1.00  0.52           C  
ATOM   1522  CD1 ILE A  94       6.800  15.860  27.208  1.00  0.52           C  
ATOM   1523  H   ILE A  94       3.631  17.676  25.943  1.00  0.52           H  
ATOM   1524  HA  ILE A  94       4.301  18.906  28.441  1.00  0.52           H  
ATOM   1525  HB  ILE A  94       6.128  18.114  26.125  1.00  0.52           H  
ATOM   1526 1HG1 ILE A  94       5.690  16.734  28.761  1.00  0.52           H  
ATOM   1527 2HG1 ILE A  94       4.765  16.356  27.308  1.00  0.52           H  
ATOM   1528 1HG2 ILE A  94       7.923  18.278  27.847  1.00  0.52           H  
ATOM   1529 2HG2 ILE A  94       7.121  19.844  27.626  1.00  0.52           H  
ATOM   1530 3HG2 ILE A  94       6.729  18.843  29.031  1.00  0.52           H  
ATOM   1531 1HD1 ILE A  94       6.611  14.868  27.579  1.00  0.52           H  
ATOM   1532 2HD1 ILE A  94       6.819  15.847  26.135  1.00  0.52           H  
ATOM   1533 3HD1 ILE A  94       7.755  16.221  27.582  1.00  0.52           H  
ATOM   1534  N   ALA A  95       4.946  20.674  25.723  1.00  0.54           N  
ATOM   1535  CA  ALA A  95       5.225  22.017  25.262  1.00  0.54           C  
ATOM   1536  C   ALA A  95       4.188  22.988  25.798  1.00  0.54           C  
ATOM   1537  O   ALA A  95       4.529  24.089  26.228  1.00  0.54           O  
ATOM   1538  CB  ALA A  95       5.239  22.070  23.751  1.00  0.54           C  
ATOM   1539  H   ALA A  95       4.784  19.933  25.039  1.00  0.54           H  
ATOM   1540  HA  ALA A  95       6.205  22.303  25.627  1.00  0.54           H  
ATOM   1541 1HB  ALA A  95       5.475  23.080  23.424  1.00  0.54           H  
ATOM   1542 2HB  ALA A  95       5.978  21.383  23.369  1.00  0.54           H  
ATOM   1543 3HB  ALA A  95       4.264  21.787  23.371  1.00  0.54           H  
ATOM   1544  N   GLU A  96       2.925  22.578  25.833  1.00  0.58           N  
ATOM   1545  CA  GLU A  96       1.910  23.472  26.357  1.00  0.58           C  
ATOM   1546  C   GLU A  96       2.136  23.745  27.846  1.00  0.58           C  
ATOM   1547  O   GLU A  96       2.017  24.891  28.286  1.00  0.58           O  
ATOM   1548  CB  GLU A  96       0.511  22.909  26.092  1.00  0.58           C  
ATOM   1549  CG  GLU A  96       0.125  22.925  24.604  1.00  0.58           C  
ATOM   1550  CD  GLU A  96      -1.225  22.316  24.289  1.00  0.58           C  
ATOM   1551  OE1 GLU A  96      -1.889  21.834  25.175  1.00  0.58           O  
ATOM   1552  OE2 GLU A  96      -1.583  22.327  23.120  1.00  0.58           O  
ATOM   1553  H   GLU A  96       2.673  21.660  25.462  1.00  0.58           H  
ATOM   1554  HA  GLU A  96       1.988  24.420  25.828  1.00  0.58           H  
ATOM   1555 1HB  GLU A  96       0.462  21.878  26.441  1.00  0.58           H  
ATOM   1556 2HB  GLU A  96      -0.229  23.483  26.647  1.00  0.58           H  
ATOM   1557 1HG  GLU A  96       0.128  23.958  24.260  1.00  0.58           H  
ATOM   1558 2HG  GLU A  96       0.891  22.392  24.045  1.00  0.58           H  
ATOM   1559  N   GLU A  97       2.541  22.716  28.608  1.00  0.65           N  
ATOM   1560  CA  GLU A  97       2.765  22.899  30.041  1.00  0.65           C  
ATOM   1561  C   GLU A  97       3.871  23.916  30.318  1.00  0.65           C  
ATOM   1562  O   GLU A  97       3.778  24.696  31.280  1.00  0.65           O  
ATOM   1563  CB  GLU A  97       3.118  21.569  30.735  1.00  0.65           C  
ATOM   1564  CG  GLU A  97       1.966  20.566  30.851  1.00  0.65           C  
ATOM   1565  CD  GLU A  97       2.370  19.261  31.528  1.00  0.65           C  
ATOM   1566  OE1 GLU A  97       3.528  19.105  31.847  1.00  0.65           O  
ATOM   1567  OE2 GLU A  97       1.516  18.423  31.719  1.00  0.65           O  
ATOM   1568  H   GLU A  97       2.631  21.789  28.186  1.00  0.65           H  
ATOM   1569  HA  GLU A  97       1.843  23.276  30.480  1.00  0.65           H  
ATOM   1570 1HB  GLU A  97       3.924  21.081  30.189  1.00  0.65           H  
ATOM   1571 2HB  GLU A  97       3.487  21.774  31.739  1.00  0.65           H  
ATOM   1572 1HG  GLU A  97       1.160  21.024  31.422  1.00  0.65           H  
ATOM   1573 2HG  GLU A  97       1.588  20.352  29.857  1.00  0.65           H  
ATOM   1574  N   VAL A  98       4.924  23.914  29.500  1.00  0.75           N  
ATOM   1575  CA  VAL A  98       6.008  24.877  29.693  1.00  0.75           C  
ATOM   1576  C   VAL A  98       5.689  26.262  29.111  1.00  0.75           C  
ATOM   1577  O   VAL A  98       6.090  27.278  29.679  1.00  0.75           O  
ATOM   1578  CB  VAL A  98       7.336  24.320  29.135  1.00  0.75           C  
ATOM   1579  CG1 VAL A  98       7.742  23.092  29.897  1.00  0.75           C  
ATOM   1580  CG2 VAL A  98       7.155  23.936  27.714  1.00  0.75           C  
ATOM   1581  H   VAL A  98       4.963  23.217  28.749  1.00  0.75           H  
ATOM   1582  HA  VAL A  98       6.153  25.004  30.762  1.00  0.75           H  
ATOM   1583  HB  VAL A  98       8.128  25.070  29.234  1.00  0.75           H  
ATOM   1584 1HG1 VAL A  98       8.669  22.737  29.474  1.00  0.75           H  
ATOM   1585 2HG1 VAL A  98       7.888  23.340  30.943  1.00  0.75           H  
ATOM   1586 3HG1 VAL A  98       6.967  22.325  29.801  1.00  0.75           H  
ATOM   1587 1HG2 VAL A  98       8.046  23.513  27.315  1.00  0.75           H  
ATOM   1588 2HG2 VAL A  98       6.386  23.213  27.689  1.00  0.75           H  
ATOM   1589 3HG2 VAL A  98       6.878  24.793  27.118  1.00  0.75           H  
ATOM   1590  N   ARG A  99       4.929  26.321  28.013  1.00  0.87           N  
ATOM   1591  CA  ARG A  99       4.588  27.607  27.412  1.00  0.87           C  
ATOM   1592  C   ARG A  99       3.676  28.469  28.290  1.00  0.87           C  
ATOM   1593  O   ARG A  99       3.874  29.685  28.343  1.00  0.87           O  
ATOM   1594  CB  ARG A  99       3.954  27.393  26.049  1.00  0.87           C  
ATOM   1595  CG  ARG A  99       4.929  26.926  24.932  1.00  0.87           C  
ATOM   1596  CD  ARG A  99       4.191  26.550  23.692  1.00  0.87           C  
ATOM   1597  NE  ARG A  99       5.075  26.159  22.582  1.00  0.87           N  
ATOM   1598  CZ  ARG A  99       4.665  25.554  21.461  1.00  0.87           C  
ATOM   1599  NH1 ARG A  99       3.399  25.231  21.283  1.00  0.87           N  
ATOM   1600  NH2 ARG A  99       5.560  25.300  20.544  1.00  0.87           N  
ATOM   1601  H   ARG A  99       4.617  25.462  27.560  1.00  0.87           H  
ATOM   1602  HA  ARG A  99       5.518  28.153  27.259  1.00  0.87           H  
ATOM   1603 1HB  ARG A  99       3.174  26.636  26.139  1.00  0.87           H  
ATOM   1604 2HB  ARG A  99       3.479  28.315  25.722  1.00  0.87           H  
ATOM   1605 1HG  ARG A  99       5.602  27.745  24.684  1.00  0.87           H  
ATOM   1606 2HG  ARG A  99       5.516  26.079  25.268  1.00  0.87           H  
ATOM   1607 1HD  ARG A  99       3.540  25.703  23.918  1.00  0.87           H  
ATOM   1608 2HD  ARG A  99       3.586  27.393  23.364  1.00  0.87           H  
ATOM   1609  HE  ARG A  99       6.086  26.381  22.621  1.00  0.87           H  
ATOM   1610 1HH1 ARG A  99       2.719  25.437  22.003  1.00  0.87           H  
ATOM   1611 2HH1 ARG A  99       3.110  24.778  20.429  1.00  0.87           H  
ATOM   1612 1HH2 ARG A  99       6.533  25.588  20.738  1.00  0.87           H  
ATOM   1613 2HH2 ARG A  99       5.300  24.867  19.675  1.00  0.87           H  
ATOM   1614  N   LYS A 100       2.710  27.824  28.974  1.00  1.01           N  
ATOM   1615  CA  LYS A 100       1.725  28.427  29.894  1.00  1.01           C  
ATOM   1616  C   LYS A 100       0.304  28.093  29.453  1.00  1.01           C  
ATOM   1617  O   LYS A 100      -0.095  28.414  28.332  1.00  1.01           O  
ATOM   1618  OXT LYS A 100      -0.502  27.695  30.293  1.00  1.01           O  
ATOM   1619  CB  LYS A 100       1.874  29.954  30.054  1.00  1.01           C  
ATOM   1620  CG  LYS A 100       0.908  30.588  31.059  1.00  1.01           C  
ATOM   1621  CD  LYS A 100       1.193  32.085  31.225  1.00  1.01           C  
ATOM   1622  CE  LYS A 100       0.237  32.735  32.218  1.00  1.01           C  
ATOM   1623  NZ  LYS A 100       0.518  34.189  32.387  1.00  1.01           N  
ATOM   1624  H   LYS A 100       2.636  26.815  28.825  1.00  1.01           H  
ATOM   1625  HA  LYS A 100       1.870  27.982  30.878  1.00  1.01           H  
ATOM   1626 1HB  LYS A 100       2.872  30.199  30.419  1.00  1.01           H  
ATOM   1627 2HB  LYS A 100       1.713  30.457  29.099  1.00  1.01           H  
ATOM   1628 1HG  LYS A 100      -0.117  30.456  30.712  1.00  1.01           H  
ATOM   1629 2HG  LYS A 100       1.013  30.096  32.026  1.00  1.01           H  
ATOM   1630 1HD  LYS A 100       2.216  32.222  31.576  1.00  1.01           H  
ATOM   1631 2HD  LYS A 100       1.092  32.581  30.259  1.00  1.01           H  
ATOM   1632 1HE  LYS A 100      -0.785  32.612  31.862  1.00  1.01           H  
ATOM   1633 2HE  LYS A 100       0.337  32.243  33.185  1.00  1.01           H  
ATOM   1634 1HZ  LYS A 100      -0.134  34.583  33.050  1.00  1.01           H  
ATOM   1635 2HZ  LYS A 100       1.461  34.313  32.728  1.00  1.01           H  
ATOM   1636 3HZ  LYS A 100       0.417  34.657  31.498  1.00  1.01           H  
TER    1637
ENDMDL

REMARK ID 638378 MODEL 5 0217-PLE
PFRMAT TS
TARGET 0217-PLE
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   SER A   1      -0.498  -0.249   0.268  1.00  0.64           N  
ATOM      2  CA  SER A   1       0.926  -0.122   0.559  1.00  0.64           C  
ATOM      3  C   SER A   1       1.495   1.217   0.161  1.00  0.64           C  
ATOM      4  O   SER A   1       1.191   1.759  -0.908  1.00  0.64           O  
ATOM      5  CB  SER A   1       1.744  -1.176  -0.149  1.00  0.64           C  
ATOM      6  OG  SER A   1       3.137  -0.947   0.049  1.00  0.64           O  
ATOM      7 1H   SER A   1      -0.747  -1.226   0.215  1.00  0.64           H  
ATOM      8 2H   SER A   1      -1.032   0.193   1.003  1.00  0.64           H  
ATOM      9 3H   SER A   1      -0.705   0.200  -0.613  1.00  0.64           H  
ATOM     10  HA  SER A   1       1.061  -0.241   1.636  1.00  0.64           H  
ATOM     11 1HB  SER A   1       1.474  -2.163   0.224  1.00  0.64           H  
ATOM     12 2HB  SER A   1       1.522  -1.148  -1.203  1.00  0.64           H  
ATOM     13  HG  SER A   1       3.583  -1.735  -0.296  1.00  0.64           H  
ATOM     14  N   ALA A   2       2.415   1.703   0.983  1.00  0.61           N  
ATOM     15  CA  ALA A   2       3.111   2.960   0.733  1.00  0.61           C  
ATOM     16  C   ALA A   2       3.854   2.912  -0.600  1.00  0.61           C  
ATOM     17  O   ALA A   2       4.088   3.947  -1.221  1.00  0.61           O  
ATOM     18  CB  ALA A   2       4.084   3.260   1.857  1.00  0.61           C  
ATOM     19  H   ALA A   2       2.637   1.191   1.827  1.00  0.61           H  
ATOM     20  HA  ALA A   2       2.367   3.757   0.684  1.00  0.61           H  
ATOM     21 1HB  ALA A   2       4.576   4.213   1.663  1.00  0.61           H  
ATOM     22 2HB  ALA A   2       3.543   3.316   2.801  1.00  0.61           H  
ATOM     23 3HB  ALA A   2       4.832   2.470   1.911  1.00  0.61           H  
ATOM     24  N   GLU A   3       4.267   1.714  -1.037  1.00  0.59           N  
ATOM     25  CA  GLU A   3       4.983   1.592  -2.306  1.00  0.59           C  
ATOM     26  C   GLU A   3       4.099   2.117  -3.435  1.00  0.59           C  
ATOM     27  O   GLU A   3       4.570   2.745  -4.391  1.00  0.59           O  
ATOM     28  CB  GLU A   3       5.353   0.130  -2.564  1.00  0.59           C  
ATOM     29  CG  GLU A   3       6.214  -0.117  -3.793  1.00  0.59           C  
ATOM     30  CD  GLU A   3       6.642  -1.566  -3.929  1.00  0.59           C  
ATOM     31  OE1 GLU A   3       6.177  -2.379  -3.166  1.00  0.59           O  
ATOM     32  OE2 GLU A   3       7.464  -1.849  -4.769  1.00  0.59           O  
ATOM     33  H   GLU A   3       4.033   0.871  -0.511  1.00  0.59           H  
ATOM     34  HA  GLU A   3       5.889   2.197  -2.262  1.00  0.59           H  
ATOM     35 1HB  GLU A   3       5.885  -0.265  -1.699  1.00  0.59           H  
ATOM     36 2HB  GLU A   3       4.440  -0.456  -2.678  1.00  0.59           H  
ATOM     37 1HG  GLU A   3       5.637   0.159  -4.670  1.00  0.59           H  
ATOM     38 2HG  GLU A   3       7.095   0.522  -3.753  1.00  0.59           H  
ATOM     39  N   GLY A   4       2.812   1.797  -3.329  1.00  0.56           N  
ATOM     40  CA  GLY A   4       1.799   2.177  -4.279  1.00  0.56           C  
ATOM     41  C   GLY A   4       1.609   3.676  -4.250  1.00  0.56           C  
ATOM     42  O   GLY A   4       1.633   4.342  -5.288  1.00  0.56           O  
ATOM     43  H   GLY A   4       2.499   1.322  -2.492  1.00  0.56           H  
ATOM     44 1HA  GLY A   4       2.078   1.846  -5.280  1.00  0.56           H  
ATOM     45 2HA  GLY A   4       0.875   1.685  -4.002  1.00  0.56           H  
ATOM     46  N   GLU A   5       1.420   4.207  -3.040  1.00  0.55           N  
ATOM     47  CA  GLU A   5       1.181   5.638  -2.900  1.00  0.55           C  
ATOM     48  C   GLU A   5       2.373   6.436  -3.416  1.00  0.55           C  
ATOM     49  O   GLU A   5       2.197   7.458  -4.082  1.00  0.55           O  
ATOM     50  CB  GLU A   5       0.910   6.014  -1.435  1.00  0.55           C  
ATOM     51  CG  GLU A   5      -0.423   5.510  -0.882  1.00  0.55           C  
ATOM     52  CD  GLU A   5      -0.657   5.900   0.570  1.00  0.55           C  
ATOM     53  OE1 GLU A   5       0.233   6.453   1.175  1.00  0.55           O  
ATOM     54  OE2 GLU A   5      -1.733   5.650   1.064  1.00  0.55           O  
ATOM     55  H   GLU A   5       1.424   3.587  -2.228  1.00  0.55           H  
ATOM     56  HA  GLU A   5       0.307   5.903  -3.495  1.00  0.55           H  
ATOM     57 1HB  GLU A   5       1.707   5.613  -0.809  1.00  0.55           H  
ATOM     58 2HB  GLU A   5       0.928   7.097  -1.330  1.00  0.55           H  
ATOM     59 1HG  GLU A   5      -1.233   5.908  -1.493  1.00  0.55           H  
ATOM     60 2HG  GLU A   5      -0.439   4.422  -0.968  1.00  0.55           H  
ATOM     61  N   ALA A   6       3.586   5.955  -3.143  1.00  0.54           N  
ATOM     62  CA  ALA A   6       4.783   6.621  -3.623  1.00  0.54           C  
ATOM     63  C   ALA A   6       4.828   6.622  -5.145  1.00  0.54           C  
ATOM     64  O   ALA A   6       5.143   7.645  -5.766  1.00  0.54           O  
ATOM     65  CB  ALA A   6       6.011   5.928  -3.071  1.00  0.54           C  
ATOM     66  H   ALA A   6       3.681   5.120  -2.569  1.00  0.54           H  
ATOM     67  HA  ALA A   6       4.762   7.653  -3.279  1.00  0.54           H  
ATOM     68 1HB  ALA A   6       6.906   6.439  -3.416  1.00  0.54           H  
ATOM     69 2HB  ALA A   6       5.975   5.943  -1.982  1.00  0.54           H  
ATOM     70 3HB  ALA A   6       6.023   4.893  -3.417  1.00  0.54           H  
ATOM     71  N   ALA A   7       4.461   5.487  -5.760  1.00  0.53           N  
ATOM     72  CA  ALA A   7       4.448   5.392  -7.210  1.00  0.53           C  
ATOM     73  C   ALA A   7       3.484   6.398  -7.797  1.00  0.53           C  
ATOM     74  O   ALA A   7       3.791   7.061  -8.794  1.00  0.53           O  
ATOM     75  CB  ALA A   7       4.045   3.996  -7.627  1.00  0.53           C  
ATOM     76  H   ALA A   7       4.227   4.655  -5.214  1.00  0.53           H  
ATOM     77  HA  ALA A   7       5.449   5.613  -7.578  1.00  0.53           H  
ATOM     78 1HB  ALA A   7       4.050   3.911  -8.710  1.00  0.53           H  
ATOM     79 2HB  ALA A   7       4.746   3.299  -7.195  1.00  0.53           H  
ATOM     80 3HB  ALA A   7       3.056   3.783  -7.257  1.00  0.53           H  
ATOM     81  N   LEU A   8       2.334   6.541  -7.142  1.00  0.53           N  
ATOM     82  CA  LEU A   8       1.309   7.465  -7.578  1.00  0.53           C  
ATOM     83  C   LEU A   8       1.774   8.893  -7.446  1.00  0.53           C  
ATOM     84  O   LEU A   8       1.586   9.696  -8.362  1.00  0.53           O  
ATOM     85  CB  LEU A   8       0.029   7.266  -6.790  1.00  0.53           C  
ATOM     86  CG  LEU A   8      -1.084   8.185  -7.187  1.00  0.53           C  
ATOM     87  CD1 LEU A   8      -1.419   7.953  -8.675  1.00  0.53           C  
ATOM     88  CD2 LEU A   8      -2.278   7.927  -6.288  1.00  0.53           C  
ATOM     89  H   LEU A   8       2.156   5.951  -6.327  1.00  0.53           H  
ATOM     90  HA  LEU A   8       1.098   7.282  -8.625  1.00  0.53           H  
ATOM     91 1HB  LEU A   8      -0.303   6.245  -6.932  1.00  0.53           H  
ATOM     92 2HB  LEU A   8       0.236   7.419  -5.734  1.00  0.53           H  
ATOM     93  HG  LEU A   8      -0.760   9.217  -7.070  1.00  0.53           H  
ATOM     94 1HD1 LEU A   8      -2.216   8.632  -8.972  1.00  0.53           H  
ATOM     95 2HD1 LEU A   8      -0.538   8.146  -9.287  1.00  0.53           H  
ATOM     96 3HD1 LEU A   8      -1.744   6.923  -8.822  1.00  0.53           H  
ATOM     97 1HD2 LEU A   8      -3.081   8.593  -6.558  1.00  0.53           H  
ATOM     98 2HD2 LEU A   8      -2.607   6.901  -6.403  1.00  0.53           H  
ATOM     99 3HD2 LEU A   8      -1.993   8.105  -5.252  1.00  0.53           H  
ATOM    100  N   ALA A   9       2.374   9.229  -6.304  1.00  0.52           N  
ATOM    101  CA  ALA A   9       2.833  10.588  -6.093  1.00  0.52           C  
ATOM    102  C   ALA A   9       3.835  10.972  -7.169  1.00  0.52           C  
ATOM    103  O   ALA A   9       3.772  12.078  -7.719  1.00  0.52           O  
ATOM    104  CB  ALA A   9       3.470  10.713  -4.720  1.00  0.52           C  
ATOM    105  H   ALA A   9       2.493   8.533  -5.568  1.00  0.52           H  
ATOM    106  HA  ALA A   9       1.976  11.256  -6.163  1.00  0.52           H  
ATOM    107 1HB  ALA A   9       3.802  11.736  -4.562  1.00  0.52           H  
ATOM    108 2HB  ALA A   9       2.740  10.440  -3.958  1.00  0.52           H  
ATOM    109 3HB  ALA A   9       4.324  10.037  -4.660  1.00  0.52           H  
ATOM    110  N   ARG A  10       4.721  10.034  -7.519  1.00  0.52           N  
ATOM    111  CA  ARG A  10       5.690  10.284  -8.565  1.00  0.52           C  
ATOM    112  C   ARG A  10       5.001  10.494  -9.898  1.00  0.52           C  
ATOM    113  O   ARG A  10       5.308  11.446 -10.614  1.00  0.52           O  
ATOM    114  CB  ARG A  10       6.681   9.143  -8.679  1.00  0.52           C  
ATOM    115  CG  ARG A  10       7.751   9.348  -9.749  1.00  0.52           C  
ATOM    116  CD  ARG A  10       8.792   8.295  -9.693  1.00  0.52           C  
ATOM    117  NE  ARG A  10       9.780   8.442 -10.750  1.00  0.52           N  
ATOM    118  CZ  ARG A  10      10.798   9.327 -10.732  1.00  0.52           C  
ATOM    119  NH1 ARG A  10      10.934  10.161  -9.721  1.00  0.52           N  
ATOM    120  NH2 ARG A  10      11.662   9.356 -11.729  1.00  0.52           N  
ATOM    121  H   ARG A  10       4.735   9.139  -7.026  1.00  0.52           H  
ATOM    122  HA  ARG A  10       6.240  11.190  -8.313  1.00  0.52           H  
ATOM    123 1HB  ARG A  10       7.175   8.992  -7.720  1.00  0.52           H  
ATOM    124 2HB  ARG A  10       6.146   8.222  -8.914  1.00  0.52           H  
ATOM    125 1HG  ARG A  10       7.284   9.315 -10.736  1.00  0.52           H  
ATOM    126 2HG  ARG A  10       8.231  10.317  -9.608  1.00  0.52           H  
ATOM    127 1HD  ARG A  10       9.306   8.338  -8.734  1.00  0.52           H  
ATOM    128 2HD  ARG A  10       8.320   7.318  -9.809  1.00  0.52           H  
ATOM    129  HE  ARG A  10       9.732   7.787 -11.545  1.00  0.52           H  
ATOM    130 1HH1 ARG A  10      10.274  10.138  -8.955  1.00  0.52           H  
ATOM    131 2HH1 ARG A  10      11.698  10.820  -9.710  1.00  0.52           H  
ATOM    132 1HH2 ARG A  10      11.552   8.704 -12.505  1.00  0.52           H  
ATOM    133 2HH2 ARG A  10      12.426  10.013 -11.719  1.00  0.52           H  
ATOM    134  N   ALA A  11       4.056   9.615 -10.230  1.00  0.52           N  
ATOM    135  CA  ALA A  11       3.351   9.718 -11.495  1.00  0.52           C  
ATOM    136  C   ALA A  11       2.605  11.036 -11.613  1.00  0.52           C  
ATOM    137  O   ALA A  11       2.595  11.660 -12.681  1.00  0.52           O  
ATOM    138  CB  ALA A  11       2.399   8.569 -11.623  1.00  0.52           C  
ATOM    139  H   ALA A  11       3.838   8.840  -9.603  1.00  0.52           H  
ATOM    140  HA  ALA A  11       4.081   9.666 -12.294  1.00  0.52           H  
ATOM    141 1HB  ALA A  11       1.908   8.607 -12.578  1.00  0.52           H  
ATOM    142 2HB  ALA A  11       2.979   7.657 -11.554  1.00  0.52           H  
ATOM    143 3HB  ALA A  11       1.663   8.604 -10.822  1.00  0.52           H  
ATOM    144  N   ARG A  12       2.005  11.489 -10.513  1.00  0.51           N  
ATOM    145  CA  ARG A  12       1.307  12.757 -10.541  1.00  0.51           C  
ATOM    146  C   ARG A  12       2.300  13.891 -10.754  1.00  0.51           C  
ATOM    147  O   ARG A  12       2.035  14.806 -11.535  1.00  0.51           O  
ATOM    148  CB  ARG A  12       0.512  12.970  -9.261  1.00  0.51           C  
ATOM    149  CG  ARG A  12      -0.760  12.080  -9.114  1.00  0.51           C  
ATOM    150  CD  ARG A  12      -1.396  12.296  -7.784  1.00  0.51           C  
ATOM    151  NE  ARG A  12      -2.698  11.618  -7.607  1.00  0.51           N  
ATOM    152  CZ  ARG A  12      -3.366  11.582  -6.440  1.00  0.51           C  
ATOM    153  NH1 ARG A  12      -2.858  12.132  -5.358  1.00  0.51           N  
ATOM    154  NH2 ARG A  12      -4.535  10.996  -6.402  1.00  0.51           N  
ATOM    155  H   ARG A  12       2.021  10.935  -9.657  1.00  0.51           H  
ATOM    156  HA  ARG A  12       0.606  12.745 -11.375  1.00  0.51           H  
ATOM    157 1HB  ARG A  12       1.158  12.755  -8.407  1.00  0.51           H  
ATOM    158 2HB  ARG A  12       0.208  14.013  -9.188  1.00  0.51           H  
ATOM    159 1HG  ARG A  12      -1.480  12.337  -9.889  1.00  0.51           H  
ATOM    160 2HG  ARG A  12      -0.487  11.028  -9.205  1.00  0.51           H  
ATOM    161 1HD  ARG A  12      -0.719  11.920  -7.017  1.00  0.51           H  
ATOM    162 2HD  ARG A  12      -1.550  13.362  -7.633  1.00  0.51           H  
ATOM    163  HE  ARG A  12      -3.169  11.161  -8.409  1.00  0.51           H  
ATOM    164 1HH1 ARG A  12      -1.957  12.586  -5.396  1.00  0.51           H  
ATOM    165 2HH1 ARG A  12      -3.372  12.101  -4.489  1.00  0.51           H  
ATOM    166 1HH2 ARG A  12      -4.902  10.595  -7.274  1.00  0.51           H  
ATOM    167 2HH2 ARG A  12      -5.066  10.954  -5.549  1.00  0.51           H  
ATOM    168  N   ALA A  13       3.466  13.825 -10.099  1.00  0.51           N  
ATOM    169  CA  ALA A  13       4.469  14.866 -10.289  1.00  0.51           C  
ATOM    170  C   ALA A  13       4.937  14.900 -11.743  1.00  0.51           C  
ATOM    171  O   ALA A  13       5.083  15.974 -12.331  1.00  0.51           O  
ATOM    172  CB  ALA A  13       5.649  14.637  -9.361  1.00  0.51           C  
ATOM    173  H   ALA A  13       3.650  13.064  -9.444  1.00  0.51           H  
ATOM    174  HA  ALA A  13       4.010  15.828 -10.056  1.00  0.51           H  
ATOM    175 1HB  ALA A  13       6.379  15.432  -9.497  1.00  0.51           H  
ATOM    176 2HB  ALA A  13       5.300  14.631  -8.328  1.00  0.51           H  
ATOM    177 3HB  ALA A  13       6.108  13.678  -9.591  1.00  0.51           H  
ATOM    178  N   LEU A  14       5.113  13.722 -12.353  1.00  0.50           N  
ATOM    179  CA  LEU A  14       5.545  13.665 -13.744  1.00  0.50           C  
ATOM    180  C   LEU A  14       4.493  14.293 -14.633  1.00  0.50           C  
ATOM    181  O   LEU A  14       4.818  15.023 -15.572  1.00  0.50           O  
ATOM    182  CB  LEU A  14       5.778  12.220 -14.179  1.00  0.50           C  
ATOM    183  CG  LEU A  14       6.961  11.506 -13.561  1.00  0.50           C  
ATOM    184  CD1 LEU A  14       6.904  10.036 -13.937  1.00  0.50           C  
ATOM    185  CD2 LEU A  14       8.243  12.134 -14.074  1.00  0.50           C  
ATOM    186  H   LEU A  14       4.981  12.859 -11.824  1.00  0.50           H  
ATOM    187  HA  LEU A  14       6.472  14.227 -13.847  1.00  0.50           H  
ATOM    188 1HB  LEU A  14       4.883  11.641 -13.960  1.00  0.50           H  
ATOM    189 2HB  LEU A  14       5.942  12.209 -15.243  1.00  0.50           H  
ATOM    190  HG  LEU A  14       6.920  11.592 -12.479  1.00  0.50           H  
ATOM    191 1HD1 LEU A  14       7.747   9.524 -13.490  1.00  0.50           H  
ATOM    192 2HD1 LEU A  14       5.987   9.596 -13.570  1.00  0.50           H  
ATOM    193 3HD1 LEU A  14       6.942   9.936 -15.019  1.00  0.50           H  
ATOM    194 1HD2 LEU A  14       9.099  11.622 -13.633  1.00  0.50           H  
ATOM    195 2HD2 LEU A  14       8.281  12.039 -15.153  1.00  0.50           H  
ATOM    196 3HD2 LEU A  14       8.269  13.190 -13.800  1.00  0.50           H  
ATOM    197  N   LEU A  15       3.223  14.044 -14.310  1.00  0.49           N  
ATOM    198  CA  LEU A  15       2.130  14.612 -15.070  1.00  0.49           C  
ATOM    199  C   LEU A  15       2.152  16.128 -14.977  1.00  0.49           C  
ATOM    200  O   LEU A  15       2.016  16.806 -15.997  1.00  0.49           O  
ATOM    201  CB  LEU A  15       0.789  14.066 -14.592  1.00  0.49           C  
ATOM    202  CG  LEU A  15      -0.406  14.621 -15.310  1.00  0.49           C  
ATOM    203  CD1 LEU A  15      -0.286  14.297 -16.802  1.00  0.49           C  
ATOM    204  CD2 LEU A  15      -1.667  14.013 -14.700  1.00  0.49           C  
ATOM    205  H   LEU A  15       3.014  13.415 -13.534  1.00  0.49           H  
ATOM    206  HA  LEU A  15       2.255  14.332 -16.113  1.00  0.49           H  
ATOM    207 1HB  LEU A  15       0.792  12.984 -14.710  1.00  0.49           H  
ATOM    208 2HB  LEU A  15       0.673  14.294 -13.540  1.00  0.49           H  
ATOM    209  HG  LEU A  15      -0.429  15.711 -15.196  1.00  0.49           H  
ATOM    210 1HD1 LEU A  15      -1.133  14.710 -17.327  1.00  0.49           H  
ATOM    211 2HD1 LEU A  15       0.627  14.736 -17.201  1.00  0.49           H  
ATOM    212 3HD1 LEU A  15      -0.261  13.222 -16.935  1.00  0.49           H  
ATOM    213 1HD2 LEU A  15      -2.539  14.413 -15.192  1.00  0.49           H  
ATOM    214 2HD2 LEU A  15      -1.644  12.931 -14.817  1.00  0.49           H  
ATOM    215 3HD2 LEU A  15      -1.708  14.263 -13.640  1.00  0.49           H  
ATOM    216  N   GLU A  16       2.328  16.681 -13.774  1.00  0.49           N  
ATOM    217  CA  GLU A  16       2.358  18.136 -13.680  1.00  0.49           C  
ATOM    218  C   GLU A  16       3.520  18.701 -14.496  1.00  0.49           C  
ATOM    219  O   GLU A  16       3.367  19.715 -15.187  1.00  0.49           O  
ATOM    220  CB  GLU A  16       2.461  18.620 -12.225  1.00  0.49           C  
ATOM    221  CG  GLU A  16       1.195  18.408 -11.378  1.00  0.49           C  
ATOM    222  CD  GLU A  16       1.319  18.938  -9.948  1.00  0.49           C  
ATOM    223  OE1 GLU A  16       2.388  19.366  -9.572  1.00  0.49           O  
ATOM    224  OE2 GLU A  16       0.333  18.921  -9.245  1.00  0.49           O  
ATOM    225  H   GLU A  16       2.425  16.090 -12.946  1.00  0.49           H  
ATOM    226  HA  GLU A  16       1.428  18.524 -14.103  1.00  0.49           H  
ATOM    227 1HB  GLU A  16       3.279  18.086 -11.733  1.00  0.49           H  
ATOM    228 2HB  GLU A  16       2.708  19.680 -12.211  1.00  0.49           H  
ATOM    229 1HG  GLU A  16       0.358  18.903 -11.869  1.00  0.49           H  
ATOM    230 2HG  GLU A  16       0.979  17.338 -11.346  1.00  0.49           H  
ATOM    231  N   GLU A  17       4.674  18.026 -14.474  1.00  0.49           N  
ATOM    232  CA  GLU A  17       5.791  18.532 -15.256  1.00  0.49           C  
ATOM    233  C   GLU A  17       5.457  18.450 -16.747  1.00  0.49           C  
ATOM    234  O   GLU A  17       5.775  19.365 -17.512  1.00  0.49           O  
ATOM    235  CB  GLU A  17       7.073  17.752 -14.944  1.00  0.49           C  
ATOM    236  CG  GLU A  17       7.672  17.968 -13.535  1.00  0.49           C  
ATOM    237  CD  GLU A  17       8.157  19.384 -13.272  1.00  0.49           C  
ATOM    238  OE1 GLU A  17       8.902  19.899 -14.072  1.00  0.49           O  
ATOM    239  OE2 GLU A  17       7.777  19.957 -12.260  1.00  0.49           O  
ATOM    240  H   GLU A  17       4.775  17.193 -13.889  1.00  0.49           H  
ATOM    241  HA  GLU A  17       5.949  19.573 -15.000  1.00  0.49           H  
ATOM    242 1HB  GLU A  17       6.873  16.685 -15.046  1.00  0.49           H  
ATOM    243 2HB  GLU A  17       7.834  18.015 -15.670  1.00  0.49           H  
ATOM    244 1HG  GLU A  17       6.911  17.724 -12.798  1.00  0.49           H  
ATOM    245 2HG  GLU A  17       8.500  17.273 -13.401  1.00  0.49           H  
ATOM    246  N   ALA A  18       4.780  17.375 -17.151  1.00  0.49           N  
ATOM    247  CA  ALA A  18       4.392  17.181 -18.536  1.00  0.49           C  
ATOM    248  C   ALA A  18       3.464  18.275 -19.019  1.00  0.49           C  
ATOM    249  O   ALA A  18       3.601  18.772 -20.136  1.00  0.49           O  
ATOM    250  CB  ALA A  18       3.714  15.858 -18.675  1.00  0.49           C  
ATOM    251  H   ALA A  18       4.554  16.646 -16.475  1.00  0.49           H  
ATOM    252  HA  ALA A  18       5.291  17.201 -19.147  1.00  0.49           H  
ATOM    253 1HB  ALA A  18       3.437  15.685 -19.657  1.00  0.49           H  
ATOM    254 2HB  ALA A  18       4.394  15.089 -18.342  1.00  0.49           H  
ATOM    255 3HB  ALA A  18       2.827  15.837 -18.067  1.00  0.49           H  
ATOM    256  N   GLU A  19       2.524  18.680 -18.164  1.00  0.49           N  
ATOM    257  CA  GLU A  19       1.634  19.764 -18.539  1.00  0.49           C  
ATOM    258  C   GLU A  19       2.407  21.075 -18.664  1.00  0.49           C  
ATOM    259  O   GLU A  19       2.147  21.862 -19.576  1.00  0.49           O  
ATOM    260  CB  GLU A  19       0.448  19.888 -17.569  1.00  0.49           C  
ATOM    261  CG  GLU A  19      -0.590  18.751 -17.710  1.00  0.49           C  
ATOM    262  CD  GLU A  19      -1.813  18.894 -16.813  1.00  0.49           C  
ATOM    263  OE1 GLU A  19      -1.747  19.583 -15.825  1.00  0.49           O  
ATOM    264  OE2 GLU A  19      -2.836  18.343 -17.164  1.00  0.49           O  
ATOM    265  H   GLU A  19       2.430  18.216 -17.260  1.00  0.49           H  
ATOM    266  HA  GLU A  19       1.220  19.532 -19.519  1.00  0.49           H  
ATOM    267 1HB  GLU A  19       0.822  19.876 -16.541  1.00  0.49           H  
ATOM    268 2HB  GLU A  19      -0.057  20.840 -17.727  1.00  0.49           H  
ATOM    269 1HG  GLU A  19      -0.926  18.727 -18.740  1.00  0.49           H  
ATOM    270 2HG  GLU A  19      -0.095  17.799 -17.494  1.00  0.49           H  
ATOM    271  N   LYS A  20       3.383  21.302 -17.783  1.00  0.50           N  
ATOM    272  CA  LYS A  20       4.191  22.511 -17.881  1.00  0.50           C  
ATOM    273  C   LYS A  20       5.042  22.545 -19.162  1.00  0.50           C  
ATOM    274  O   LYS A  20       5.288  23.624 -19.706  1.00  0.50           O  
ATOM    275  CB  LYS A  20       5.066  22.693 -16.640  1.00  0.50           C  
ATOM    276  CG  LYS A  20       4.286  23.075 -15.376  1.00  0.50           C  
ATOM    277  CD  LYS A  20       5.221  23.471 -14.242  1.00  0.50           C  
ATOM    278  CE  LYS A  20       5.955  22.266 -13.706  1.00  0.50           C  
ATOM    279  NZ  LYS A  20       6.829  22.595 -12.544  1.00  0.50           N  
ATOM    280  H   LYS A  20       3.549  20.636 -17.024  1.00  0.50           H  
ATOM    281  HA  LYS A  20       3.512  23.361 -17.924  1.00  0.50           H  
ATOM    282 1HB  LYS A  20       5.594  21.761 -16.433  1.00  0.50           H  
ATOM    283 2HB  LYS A  20       5.814  23.460 -16.828  1.00  0.50           H  
ATOM    284 1HG  LYS A  20       3.620  23.908 -15.599  1.00  0.50           H  
ATOM    285 2HG  LYS A  20       3.681  22.228 -15.059  1.00  0.50           H  
ATOM    286 1HD  LYS A  20       5.948  24.199 -14.602  1.00  0.50           H  
ATOM    287 2HD  LYS A  20       4.646  23.921 -13.434  1.00  0.50           H  
ATOM    288 1HE  LYS A  20       5.227  21.512 -13.399  1.00  0.50           H  
ATOM    289 2HE  LYS A  20       6.577  21.851 -14.500  1.00  0.50           H  
ATOM    290 1HZ  LYS A  20       7.286  21.715 -12.258  1.00  0.50           H  
ATOM    291 2HZ  LYS A  20       7.527  23.266 -12.814  1.00  0.50           H  
ATOM    292 3HZ  LYS A  20       6.283  22.958 -11.785  1.00  0.50           H  
ATOM    293  N   LEU A  21       5.498  21.381 -19.653  1.00  0.50           N  
ATOM    294  CA  LEU A  21       6.321  21.349 -20.871  1.00  0.50           C  
ATOM    295  C   LEU A  21       5.613  21.859 -22.122  1.00  0.50           C  
ATOM    296  O   LEU A  21       6.230  22.546 -22.941  1.00  0.50           O  
ATOM    297  CB  LEU A  21       6.814  19.933 -21.176  1.00  0.50           C  
ATOM    298  CG  LEU A  21       7.892  19.347 -20.238  1.00  0.50           C  
ATOM    299  CD1 LEU A  21       8.133  17.872 -20.583  1.00  0.50           C  
ATOM    300  CD2 LEU A  21       9.176  20.143 -20.404  1.00  0.50           C  
ATOM    301  H   LEU A  21       5.296  20.516 -19.151  1.00  0.50           H  
ATOM    302  HA  LEU A  21       7.188  21.983 -20.699  1.00  0.50           H  
ATOM    303 1HB  LEU A  21       5.954  19.262 -21.145  1.00  0.50           H  
ATOM    304 2HB  LEU A  21       7.213  19.918 -22.187  1.00  0.50           H  
ATOM    305  HG  LEU A  21       7.554  19.409 -19.210  1.00  0.50           H  
ATOM    306 1HD1 LEU A  21       8.892  17.455 -19.922  1.00  0.50           H  
ATOM    307 2HD1 LEU A  21       7.211  17.317 -20.463  1.00  0.50           H  
ATOM    308 3HD1 LEU A  21       8.473  17.799 -21.616  1.00  0.50           H  
ATOM    309 1HD2 LEU A  21       9.940  19.736 -19.743  1.00  0.50           H  
ATOM    310 2HD2 LEU A  21       9.515  20.076 -21.437  1.00  0.50           H  
ATOM    311 3HD2 LEU A  21       8.990  21.188 -20.150  1.00  0.50           H  
ATOM    312  N   LEU A  22       4.332  21.547 -22.305  1.00  0.51           N  
ATOM    313  CA  LEU A  22       3.126  21.641 -23.112  1.00  0.51           C  
ATOM    314  C   LEU A  22       2.655  23.083 -23.055  1.00  0.51           C  
ATOM    315  O   LEU A  22       2.472  23.720 -24.087  1.00  0.51           O  
ATOM    316  CB  LEU A  22       2.018  20.652 -22.695  1.00  0.51           C  
ATOM    317  CG  LEU A  22       0.729  20.821 -23.502  1.00  0.51           C  
ATOM    318  CD1 LEU A  22       1.030  20.593 -24.975  1.00  0.51           C  
ATOM    319  CD2 LEU A  22      -0.336  19.846 -23.007  1.00  0.51           C  
ATOM    320  H   LEU A  22       4.591  22.102 -23.101  1.00  0.51           H  
ATOM    321  HA  LEU A  22       3.379  21.415 -24.144  1.00  0.51           H  
ATOM    322 1HB  LEU A  22       2.385  19.635 -22.833  1.00  0.51           H  
ATOM    323 2HB  LEU A  22       1.781  20.789 -21.663  1.00  0.51           H  
ATOM    324  HG  LEU A  22       0.368  21.848 -23.384  1.00  0.51           H  
ATOM    325 1HD1 LEU A  22       0.121  20.749 -25.542  1.00  0.51           H  
ATOM    326 2HD1 LEU A  22       1.787  21.304 -25.308  1.00  0.51           H  
ATOM    327 3HD1 LEU A  22       1.391  19.580 -25.127  1.00  0.51           H  
ATOM    328 1HD2 LEU A  22      -1.250  19.987 -23.581  1.00  0.51           H  
ATOM    329 2HD2 LEU A  22       0.012  18.831 -23.138  1.00  0.51           H  
ATOM    330 3HD2 LEU A  22      -0.535  20.035 -21.950  1.00  0.51           H  
ATOM    331  N   LYS A  23       2.561  23.637 -21.851  1.00  0.51           N  
ATOM    332  CA  LYS A  23       2.118  25.022 -21.686  1.00  0.51           C  
ATOM    333  C   LYS A  23       3.271  26.022 -21.598  1.00  0.51           C  
ATOM    334  O   LYS A  23       3.132  26.843 -20.690  1.00  0.51           O  
ATOM    335  CB  LYS A  23       1.246  25.154 -20.442  1.00  0.51           C  
ATOM    336  CG  LYS A  23      -0.024  24.309 -20.489  1.00  0.51           C  
ATOM    337  CD  LYS A  23      -0.968  24.805 -21.570  1.00  0.51           C  
ATOM    338  CE  LYS A  23      -2.262  23.997 -21.619  1.00  0.51           C  
ATOM    339  NZ  LYS A  23      -3.201  24.542 -22.641  1.00  0.51           N  
ATOM    340  H   LYS A  23       2.720  23.060 -21.023  1.00  0.51           H  
ATOM    341  HA  LYS A  23       1.515  25.291 -22.553  1.00  0.51           H  
ATOM    342 1HB  LYS A  23       1.822  24.836 -19.568  1.00  0.51           H  
ATOM    343 2HB  LYS A  23       0.965  26.195 -20.298  1.00  0.51           H  
ATOM    344 1HG  LYS A  23       0.243  23.270 -20.702  1.00  0.51           H  
ATOM    345 2HG  LYS A  23      -0.525  24.344 -19.522  1.00  0.51           H  
ATOM    346 1HD  LYS A  23      -1.207  25.856 -21.402  1.00  0.51           H  
ATOM    347 2HD  LYS A  23      -0.471  24.718 -22.542  1.00  0.51           H  
ATOM    348 1HE  LYS A  23      -2.015  22.968 -21.885  1.00  0.51           H  
ATOM    349 2HE  LYS A  23      -2.747  24.007 -20.644  1.00  0.51           H  
ATOM    350 1HZ  LYS A  23      -4.037  23.988 -22.685  1.00  0.51           H  
ATOM    351 2HZ  LYS A  23      -3.437  25.491 -22.411  1.00  0.51           H  
ATOM    352 3HZ  LYS A  23      -2.728  24.534 -23.553  1.00  0.51           H  
ATOM    353  N   GLU A  24       4.461  25.437 -21.727  1.00  0.51           N  
ATOM    354  CA  GLU A  24       5.516  26.286 -22.262  1.00  0.51           C  
ATOM    355  C   GLU A  24       5.505  26.298 -23.780  1.00  0.51           C  
ATOM    356  O   GLU A  24       5.408  27.356 -24.401  1.00  0.51           O  
ATOM    357  CB  GLU A  24       6.893  25.822 -21.794  1.00  0.51           C  
ATOM    358  CG  GLU A  24       8.059  26.697 -22.270  1.00  0.51           C  
ATOM    359  CD  GLU A  24       9.402  26.200 -21.782  1.00  0.51           C  
ATOM    360  OE1 GLU A  24       9.745  25.076 -22.086  1.00  0.51           O  
ATOM    361  OE2 GLU A  24      10.082  26.938 -21.110  1.00  0.51           O  
ATOM    362  H   GLU A  24       4.775  24.923 -20.907  1.00  0.51           H  
ATOM    363  HA  GLU A  24       5.350  27.305 -21.912  1.00  0.51           H  
ATOM    364 1HB  GLU A  24       6.912  25.797 -20.704  1.00  0.51           H  
ATOM    365 2HB  GLU A  24       7.075  24.810 -22.137  1.00  0.51           H  
ATOM    366 1HG  GLU A  24       8.063  26.712 -23.362  1.00  0.51           H  
ATOM    367 2HG  GLU A  24       7.901  27.715 -21.920  1.00  0.51           H  
ATOM    368  N   LEU A  25       5.531  25.117 -24.385  1.00  0.51           N  
ATOM    369  CA  LEU A  25       5.582  25.032 -25.832  1.00  0.51           C  
ATOM    370  C   LEU A  25       4.414  25.765 -26.516  1.00  0.51           C  
ATOM    371  O   LEU A  25       4.620  26.452 -27.515  1.00  0.51           O  
ATOM    372  CB  LEU A  25       5.657  23.583 -26.260  1.00  0.51           C  
ATOM    373  CG  LEU A  25       5.793  23.401 -27.697  1.00  0.51           C  
ATOM    374  CD1 LEU A  25       7.028  24.038 -28.197  1.00  0.51           C  
ATOM    375  CD2 LEU A  25       5.826  21.990 -27.975  1.00  0.51           C  
ATOM    376  H   LEU A  25       5.600  24.264 -23.831  1.00  0.51           H  
ATOM    377  HA  LEU A  25       6.507  25.511 -26.153  1.00  0.51           H  
ATOM    378 1HB  LEU A  25       6.507  23.110 -25.765  1.00  0.51           H  
ATOM    379 2HB  LEU A  25       4.742  23.076 -25.941  1.00  0.51           H  
ATOM    380  HG  LEU A  25       4.981  23.875 -28.180  1.00  0.51           H  
ATOM    381 1HD1 LEU A  25       7.086  23.885 -29.269  1.00  0.51           H  
ATOM    382 2HD1 LEU A  25       7.013  25.102 -27.984  1.00  0.51           H  
ATOM    383 3HD1 LEU A  25       7.895  23.587 -27.715  1.00  0.51           H  
ATOM    384 1HD2 LEU A  25       5.895  21.885 -29.008  1.00  0.51           H  
ATOM    385 2HD2 LEU A  25       6.682  21.535 -27.492  1.00  0.51           H  
ATOM    386 3HD2 LEU A  25       4.931  21.536 -27.610  1.00  0.51           H  
ATOM    387  N   GLU A  26       3.194  25.667 -25.984  1.00  0.51           N  
ATOM    388  CA  GLU A  26       2.088  26.405 -26.592  1.00  0.51           C  
ATOM    389  C   GLU A  26       2.325  27.921 -26.573  1.00  0.51           C  
ATOM    390  O   GLU A  26       1.852  28.636 -27.464  1.00  0.51           O  
ATOM    391  CB  GLU A  26       0.740  26.057 -25.944  1.00  0.51           C  
ATOM    392  CG  GLU A  26       0.209  24.662 -26.345  1.00  0.51           C  
ATOM    393  CD  GLU A  26      -1.118  24.283 -25.718  1.00  0.51           C  
ATOM    394  OE1 GLU A  26      -1.573  24.985 -24.846  1.00  0.51           O  
ATOM    395  OE2 GLU A  26      -1.692  23.301 -26.130  1.00  0.51           O  
ATOM    396  H   GLU A  26       3.026  25.072 -25.177  1.00  0.51           H  
ATOM    397  HA  GLU A  26       2.023  26.099 -27.635  1.00  0.51           H  
ATOM    398 1HB  GLU A  26       0.846  26.079 -24.858  1.00  0.51           H  
ATOM    399 2HB  GLU A  26      -0.004  26.804 -26.219  1.00  0.51           H  
ATOM    400 1HG  GLU A  26       0.089  24.665 -27.421  1.00  0.51           H  
ATOM    401 2HG  GLU A  26       0.953  23.911 -26.096  1.00  0.51           H  
ATOM    402  N   GLU A  27       3.024  28.431 -25.551  1.00  0.52           N  
ATOM    403  CA  GLU A  27       3.273  29.859 -25.471  1.00  0.52           C  
ATOM    404  C   GLU A  27       4.273  30.215 -26.566  1.00  0.52           C  
ATOM    405  O   GLU A  27       4.153  31.260 -27.214  1.00  0.52           O  
ATOM    406  CB  GLU A  27       3.800  30.239 -24.084  1.00  0.52           C  
ATOM    407  CG  GLU A  27       2.787  30.061 -22.925  1.00  0.52           C  
ATOM    408  CD  GLU A  27       1.571  30.975 -23.013  1.00  0.52           C  
ATOM    409  OE1 GLU A  27       1.757  32.161 -23.153  1.00  0.52           O  
ATOM    410  OE2 GLU A  27       0.454  30.483 -22.954  1.00  0.52           O  
ATOM    411  H   GLU A  27       3.452  27.820 -24.865  1.00  0.52           H  
ATOM    412  HA  GLU A  27       2.349  30.395 -25.658  1.00  0.52           H  
ATOM    413 1HB  GLU A  27       4.679  29.649 -23.849  1.00  0.52           H  
ATOM    414 2HB  GLU A  27       4.110  31.283 -24.093  1.00  0.52           H  
ATOM    415 1HG  GLU A  27       2.447  29.022 -22.923  1.00  0.52           H  
ATOM    416 2HG  GLU A  27       3.302  30.239 -21.982  1.00  0.52           H  
ATOM    417  N   GLU A  28       5.233  29.305 -26.803  1.00  0.53           N  
ATOM    418  CA  GLU A  28       6.210  29.479 -27.876  1.00  0.53           C  
ATOM    419  C   GLU A  28       5.491  29.546 -29.213  1.00  0.53           C  
ATOM    420  O   GLU A  28       5.773  30.414 -30.034  1.00  0.53           O  
ATOM    421  CB  GLU A  28       7.267  28.361 -27.857  1.00  0.53           C  
ATOM    422  CG  GLU A  28       8.316  28.435 -28.969  1.00  0.53           C  
ATOM    423  CD  GLU A  28       9.475  27.476 -28.765  1.00  0.53           C  
ATOM    424  OE1 GLU A  28       9.507  26.831 -27.747  1.00  0.53           O  
ATOM    425  OE2 GLU A  28      10.332  27.393 -29.629  1.00  0.53           O  
ATOM    426  H   GLU A  28       5.275  28.480 -26.202  1.00  0.53           H  
ATOM    427  HA  GLU A  28       6.723  30.429 -27.724  1.00  0.53           H  
ATOM    428 1HB  GLU A  28       7.778  28.358 -26.896  1.00  0.53           H  
ATOM    429 2HB  GLU A  28       6.781  27.414 -27.963  1.00  0.53           H  
ATOM    430 1HG  GLU A  28       7.816  28.169 -29.894  1.00  0.53           H  
ATOM    431 2HG  GLU A  28       8.686  29.456 -29.062  1.00  0.53           H  
ATOM    432  N   VAL A  29       4.492  28.688 -29.404  1.00  0.56           N  
ATOM    433  CA  VAL A  29       3.737  28.720 -30.647  1.00  0.56           C  
ATOM    434  C   VAL A  29       3.074  30.072 -30.843  1.00  0.56           C  
ATOM    435  O   VAL A  29       3.204  30.682 -31.908  1.00  0.56           O  
ATOM    436  CB  VAL A  29       2.642  27.636 -30.645  1.00  0.56           C  
ATOM    437  CG1 VAL A  29       1.717  27.812 -31.800  1.00  0.56           C  
ATOM    438  CG2 VAL A  29       3.289  26.277 -30.743  1.00  0.56           C  
ATOM    439  H   VAL A  29       4.300  27.983 -28.690  1.00  0.56           H  
ATOM    440  HA  VAL A  29       4.424  28.536 -31.472  1.00  0.56           H  
ATOM    441  HB  VAL A  29       2.061  27.714 -29.737  1.00  0.56           H  
ATOM    442 1HG1 VAL A  29       0.954  27.040 -31.766  1.00  0.56           H  
ATOM    443 2HG1 VAL A  29       1.242  28.792 -31.752  1.00  0.56           H  
ATOM    444 3HG1 VAL A  29       2.274  27.724 -32.705  1.00  0.56           H  
ATOM    445 1HG2 VAL A  29       2.524  25.520 -30.750  1.00  0.56           H  
ATOM    446 2HG2 VAL A  29       3.850  26.225 -31.666  1.00  0.56           H  
ATOM    447 3HG2 VAL A  29       3.957  26.120 -29.899  1.00  0.56           H  
ATOM    448  N   LYS A  30       2.407  30.575 -29.805  1.00  0.64           N  
ATOM    449  CA  LYS A  30       1.741  31.863 -29.926  1.00  0.64           C  
ATOM    450  C   LYS A  30       2.731  32.998 -30.195  1.00  0.64           C  
ATOM    451  O   LYS A  30       2.484  33.853 -31.050  1.00  0.64           O  
ATOM    452  CB  LYS A  30       0.929  32.132 -28.658  1.00  0.64           C  
ATOM    453  CG  LYS A  30      -0.314  31.243 -28.539  1.00  0.64           C  
ATOM    454  CD  LYS A  30      -1.191  31.636 -27.359  1.00  0.64           C  
ATOM    455  CE  LYS A  30      -0.540  31.217 -26.055  1.00  0.64           C  
ATOM    456  NZ  LYS A  30      -1.415  31.444 -24.872  1.00  0.64           N  
ATOM    457  H   LYS A  30       2.335  30.034 -28.939  1.00  0.64           H  
ATOM    458  HA  LYS A  30       1.056  31.813 -30.772  1.00  0.64           H  
ATOM    459 1HB  LYS A  30       1.558  31.950 -27.781  1.00  0.64           H  
ATOM    460 2HB  LYS A  30       0.618  33.177 -28.633  1.00  0.64           H  
ATOM    461 1HG  LYS A  30      -0.896  31.310 -29.459  1.00  0.64           H  
ATOM    462 2HG  LYS A  30       0.006  30.207 -28.411  1.00  0.64           H  
ATOM    463 1HD  LYS A  30      -1.342  32.715 -27.354  1.00  0.64           H  
ATOM    464 2HD  LYS A  30      -2.161  31.147 -27.443  1.00  0.64           H  
ATOM    465 1HE  LYS A  30      -0.289  30.156 -26.108  1.00  0.64           H  
ATOM    466 2HE  LYS A  30       0.378  31.789 -25.921  1.00  0.64           H  
ATOM    467 1HZ  LYS A  30      -0.880  31.131 -24.043  1.00  0.64           H  
ATOM    468 2HZ  LYS A  30      -1.635  32.421 -24.785  1.00  0.64           H  
ATOM    469 3HZ  LYS A  30      -2.260  30.910 -24.955  1.00  0.64           H  
ATOM    470  N   LYS A  31       3.882  32.978 -29.524  1.00  0.78           N  
ATOM    471  CA  LYS A  31       4.879  34.024 -29.718  1.00  0.78           C  
ATOM    472  C   LYS A  31       5.356  34.027 -31.164  1.00  0.78           C  
ATOM    473  O   LYS A  31       5.413  35.067 -31.820  1.00  0.78           O  
ATOM    474  CB  LYS A  31       6.055  33.811 -28.759  1.00  0.78           C  
ATOM    475  CG  LYS A  31       7.159  34.881 -28.792  1.00  0.78           C  
ATOM    476  CD  LYS A  31       8.228  34.576 -27.722  1.00  0.78           C  
ATOM    477  CE  LYS A  31       9.249  35.713 -27.563  1.00  0.78           C  
ATOM    478  NZ  LYS A  31      10.089  35.890 -28.763  1.00  0.78           N  
ATOM    479  H   LYS A  31       4.053  32.246 -28.833  1.00  0.78           H  
ATOM    480  HA  LYS A  31       4.416  34.991 -29.511  1.00  0.78           H  
ATOM    481 1HB  LYS A  31       5.675  33.743 -27.739  1.00  0.78           H  
ATOM    482 2HB  LYS A  31       6.523  32.851 -28.987  1.00  0.78           H  
ATOM    483 1HG  LYS A  31       7.634  34.886 -29.781  1.00  0.78           H  
ATOM    484 2HG  LYS A  31       6.730  35.866 -28.609  1.00  0.78           H  
ATOM    485 1HD  LYS A  31       7.738  34.404 -26.763  1.00  0.78           H  
ATOM    486 2HD  LYS A  31       8.759  33.667 -28.004  1.00  0.78           H  
ATOM    487 1HE  LYS A  31       8.717  36.643 -27.367  1.00  0.78           H  
ATOM    488 2HE  LYS A  31       9.894  35.489 -26.714  1.00  0.78           H  
ATOM    489 1HZ  LYS A  31      10.740  36.641 -28.630  1.00  0.78           H  
ATOM    490 2HZ  LYS A  31      10.596  35.049 -28.968  1.00  0.78           H  
ATOM    491 3HZ  LYS A  31       9.494  36.119 -29.569  1.00  0.78           H  
ATOM    492  N   LEU A  32       5.677  32.847 -31.675  1.00  0.95           N  
ATOM    493  CA  LEU A  32       6.192  32.725 -33.024  1.00  0.95           C  
ATOM    494  C   LEU A  32       5.168  33.178 -34.050  1.00  0.95           C  
ATOM    495  O   LEU A  32       5.527  33.818 -35.051  1.00  0.95           O  
ATOM    496  CB  LEU A  32       6.577  31.284 -33.238  1.00  0.95           C  
ATOM    497  CG  LEU A  32       7.738  30.848 -32.418  1.00  0.95           C  
ATOM    498  CD1 LEU A  32       7.861  29.372 -32.534  1.00  0.95           C  
ATOM    499  CD2 LEU A  32       8.971  31.558 -32.878  1.00  0.95           C  
ATOM    500  H   LEU A  32       5.591  32.007 -31.100  1.00  0.95           H  
ATOM    501  HA  LEU A  32       7.079  33.351 -33.111  1.00  0.95           H  
ATOM    502 1HB  LEU A  32       5.739  30.658 -32.950  1.00  0.95           H  
ATOM    503 2HB  LEU A  32       6.808  31.117 -34.292  1.00  0.95           H  
ATOM    504  HG  LEU A  32       7.573  31.103 -31.383  1.00  0.95           H  
ATOM    505 1HD1 LEU A  32       8.695  29.035 -31.929  1.00  0.95           H  
ATOM    506 2HD1 LEU A  32       6.942  28.902 -32.180  1.00  0.95           H  
ATOM    507 3HD1 LEU A  32       8.021  29.119 -33.562  1.00  0.95           H  
ATOM    508 1HD2 LEU A  32       9.805  31.245 -32.263  1.00  0.95           H  
ATOM    509 2HD2 LEU A  32       9.167  31.313 -33.916  1.00  0.95           H  
ATOM    510 3HD2 LEU A  32       8.835  32.639 -32.778  1.00  0.95           H  
ATOM    511  N   GLU A  33       3.887  32.867 -33.808  1.00  1.11           N  
ATOM    512  CA  GLU A  33       2.845  33.290 -34.728  1.00  1.11           C  
ATOM    513  C   GLU A  33       2.810  34.811 -34.792  1.00  1.11           C  
ATOM    514  O   GLU A  33       2.738  35.385 -35.881  1.00  1.11           O  
ATOM    515  CB  GLU A  33       1.475  32.722 -34.335  1.00  1.11           C  
ATOM    516  CG  GLU A  33       0.359  33.072 -35.338  1.00  1.11           C  
ATOM    517  CD  GLU A  33      -0.996  32.444 -35.037  1.00  1.11           C  
ATOM    518  OE1 GLU A  33      -1.119  31.735 -34.068  1.00  1.11           O  
ATOM    519  OE2 GLU A  33      -1.906  32.680 -35.797  1.00  1.11           O  
ATOM    520  H   GLU A  33       3.638  32.312 -32.985  1.00  1.11           H  
ATOM    521  HA  GLU A  33       3.090  32.927 -35.720  1.00  1.11           H  
ATOM    522 1HB  GLU A  33       1.541  31.637 -34.254  1.00  1.11           H  
ATOM    523 2HB  GLU A  33       1.191  33.105 -33.354  1.00  1.11           H  
ATOM    524 1HG  GLU A  33       0.245  34.156 -35.353  1.00  1.11           H  
ATOM    525 2HG  GLU A  33       0.682  32.758 -36.330  1.00  1.11           H  
ATOM    526  N   GLU A  34       2.911  35.468 -33.628  1.00  1.22           N  
ATOM    527  CA  GLU A  34       2.922  36.929 -33.576  1.00  1.22           C  
ATOM    528  C   GLU A  34       4.139  37.509 -34.308  1.00  1.22           C  
ATOM    529  O   GLU A  34       4.035  38.542 -34.976  1.00  1.22           O  
ATOM    530  CB  GLU A  34       2.888  37.428 -32.123  1.00  1.22           C  
ATOM    531  CG  GLU A  34       1.549  37.205 -31.400  1.00  1.22           C  
ATOM    532  CD  GLU A  34       1.556  37.669 -29.951  1.00  1.22           C  
ATOM    533  OE1 GLU A  34       2.597  38.045 -29.461  1.00  1.22           O  
ATOM    534  OE2 GLU A  34       0.511  37.650 -29.340  1.00  1.22           O  
ATOM    535  H   GLU A  34       2.959  34.934 -32.758  1.00  1.22           H  
ATOM    536  HA  GLU A  34       2.026  37.291 -34.077  1.00  1.22           H  
ATOM    537 1HB  GLU A  34       3.660  36.921 -31.547  1.00  1.22           H  
ATOM    538 2HB  GLU A  34       3.112  38.493 -32.100  1.00  1.22           H  
ATOM    539 1HG  GLU A  34       0.769  37.741 -31.937  1.00  1.22           H  
ATOM    540 2HG  GLU A  34       1.309  36.144 -31.436  1.00  1.22           H  
ATOM    541  N   GLU A  35       5.287  36.826 -34.201  1.00  1.23           N  
ATOM    542  CA  GLU A  35       6.518  37.249 -34.874  1.00  1.23           C  
ATOM    543  C   GLU A  35       6.486  36.962 -36.380  1.00  1.23           C  
ATOM    544  O   GLU A  35       7.177  37.623 -37.159  1.00  1.23           O  
ATOM    545  CB  GLU A  35       7.748  36.560 -34.262  1.00  1.23           C  
ATOM    546  CG  GLU A  35       8.068  36.986 -32.827  1.00  1.23           C  
ATOM    547  CD  GLU A  35       9.278  36.296 -32.245  1.00  1.23           C  
ATOM    548  OE1 GLU A  35       9.876  35.490 -32.911  1.00  1.23           O  
ATOM    549  OE2 GLU A  35       9.598  36.574 -31.103  1.00  1.23           O  
ATOM    550  H   GLU A  35       5.304  36.004 -33.597  1.00  1.23           H  
ATOM    551  HA  GLU A  35       6.625  38.324 -34.739  1.00  1.23           H  
ATOM    552 1HB  GLU A  35       7.590  35.482 -34.262  1.00  1.23           H  
ATOM    553 2HB  GLU A  35       8.622  36.760 -34.879  1.00  1.23           H  
ATOM    554 1HG  GLU A  35       8.240  38.060 -32.815  1.00  1.23           H  
ATOM    555 2HG  GLU A  35       7.206  36.784 -32.200  1.00  1.23           H  
ATOM    556  N   GLY A  36       5.687  35.972 -36.788  1.00  1.13           N  
ATOM    557  CA  GLY A  36       5.592  35.570 -38.184  1.00  1.13           C  
ATOM    558  C   GLY A  36       6.622  34.504 -38.561  1.00  1.13           C  
ATOM    559  O   GLY A  36       6.865  34.239 -39.744  1.00  1.13           O  
ATOM    560  H   GLY A  36       5.153  35.454 -36.094  1.00  1.13           H  
ATOM    561 1HA  GLY A  36       4.588  35.187 -38.368  1.00  1.13           H  
ATOM    562 2HA  GLY A  36       5.718  36.444 -38.819  1.00  1.13           H  
ATOM    563  N   ASP A  37       7.247  33.876 -37.568  1.00  0.97           N  
ATOM    564  CA  ASP A  37       8.253  32.870 -37.893  1.00  0.97           C  
ATOM    565  C   ASP A  37       7.622  31.536 -38.203  1.00  0.97           C  
ATOM    566  O   ASP A  37       7.607  30.636 -37.364  1.00  0.97           O  
ATOM    567  CB  ASP A  37       9.247  32.726 -36.744  1.00  0.97           C  
ATOM    568  CG  ASP A  37      10.401  31.693 -37.004  1.00  0.97           C  
ATOM    569  OD1 ASP A  37      10.295  30.869 -37.910  1.00  0.97           O  
ATOM    570  OD2 ASP A  37      11.355  31.719 -36.263  1.00  0.97           O  
ATOM    571  H   ASP A  37       6.986  34.074 -36.601  1.00  0.97           H  
ATOM    572  HA  ASP A  37       8.799  33.203 -38.776  1.00  0.97           H  
ATOM    573 1HB  ASP A  37       9.694  33.701 -36.533  1.00  0.97           H  
ATOM    574 2HB  ASP A  37       8.701  32.431 -35.854  1.00  0.97           H  
ATOM    575  N   GLU A  38       7.191  31.397 -39.453  1.00  0.82           N  
ATOM    576  CA  GLU A  38       6.464  30.224 -39.924  1.00  0.82           C  
ATOM    577  C   GLU A  38       7.232  28.903 -39.822  1.00  0.82           C  
ATOM    578  O   GLU A  38       6.630  27.855 -39.582  1.00  0.82           O  
ATOM    579  CB  GLU A  38       6.018  30.432 -41.373  1.00  0.82           C  
ATOM    580  CG  GLU A  38       4.916  31.481 -41.545  1.00  0.82           C  
ATOM    581  CD  GLU A  38       4.515  31.702 -42.992  1.00  0.82           C  
ATOM    582  OE1 GLU A  38       5.175  31.180 -43.862  1.00  0.82           O  
ATOM    583  OE2 GLU A  38       3.542  32.385 -43.224  1.00  0.82           O  
ATOM    584  H   GLU A  38       7.286  32.222 -40.048  1.00  0.82           H  
ATOM    585  HA  GLU A  38       5.565  30.136 -39.317  1.00  0.82           H  
ATOM    586 1HB  GLU A  38       6.874  30.741 -41.973  1.00  0.82           H  
ATOM    587 2HB  GLU A  38       5.655  29.489 -41.780  1.00  0.82           H  
ATOM    588 1HG  GLU A  38       4.039  31.164 -40.979  1.00  0.82           H  
ATOM    589 2HG  GLU A  38       5.264  32.423 -41.120  1.00  0.82           H  
ATOM    590  N   GLU A  39       8.548  28.921 -40.041  1.00  0.70           N  
ATOM    591  CA  GLU A  39       9.287  27.656 -40.010  1.00  0.70           C  
ATOM    592  C   GLU A  39       9.412  27.106 -38.593  1.00  0.70           C  
ATOM    593  O   GLU A  39       9.228  25.902 -38.357  1.00  0.70           O  
ATOM    594  CB  GLU A  39      10.675  27.827 -40.625  1.00  0.70           C  
ATOM    595  CG  GLU A  39      10.669  28.089 -42.135  1.00  0.70           C  
ATOM    596  CD  GLU A  39      12.053  28.293 -42.716  1.00  0.70           C  
ATOM    597  OE1 GLU A  39      12.996  28.338 -41.962  1.00  0.70           O  
ATOM    598  OE2 GLU A  39      12.162  28.400 -43.916  1.00  0.70           O  
ATOM    599  H   GLU A  39       9.022  29.801 -40.203  1.00  0.70           H  
ATOM    600  HA  GLU A  39       8.736  26.926 -40.604  1.00  0.70           H  
ATOM    601 1HB  GLU A  39      11.179  28.666 -40.140  1.00  0.70           H  
ATOM    602 2HB  GLU A  39      11.269  26.934 -40.436  1.00  0.70           H  
ATOM    603 1HG  GLU A  39      10.196  27.246 -42.637  1.00  0.70           H  
ATOM    604 2HG  GLU A  39      10.065  28.976 -42.329  1.00  0.70           H  
ATOM    605  N   ARG A  40       9.681  27.989 -37.631  1.00  0.63           N  
ATOM    606  CA  ARG A  40       9.823  27.540 -36.260  1.00  0.63           C  
ATOM    607  C   ARG A  40       8.440  27.274 -35.708  1.00  0.63           C  
ATOM    608  O   ARG A  40       8.249  26.348 -34.918  1.00  0.63           O  
ATOM    609  CB  ARG A  40      10.560  28.550 -35.415  1.00  0.63           C  
ATOM    610  CG  ARG A  40      10.879  28.112 -34.001  1.00  0.63           C  
ATOM    611  CD  ARG A  40      11.714  29.127 -33.315  1.00  0.63           C  
ATOM    612  NE  ARG A  40      11.756  28.938 -31.861  1.00  0.63           N  
ATOM    613  CZ  ARG A  40      12.507  29.658 -31.019  1.00  0.63           C  
ATOM    614  NH1 ARG A  40      13.304  30.608 -31.463  1.00  0.63           N  
ATOM    615  NH2 ARG A  40      12.425  29.389 -29.738  1.00  0.63           N  
ATOM    616  H   ARG A  40       9.830  28.987 -37.848  1.00  0.63           H  
ATOM    617  HA  ARG A  40      10.389  26.611 -36.251  1.00  0.63           H  
ATOM    618 1HB  ARG A  40      11.487  28.841 -35.908  1.00  0.63           H  
ATOM    619 2HB  ARG A  40       9.948  29.445 -35.336  1.00  0.63           H  
ATOM    620 1HG  ARG A  40       9.990  27.914 -33.445  1.00  0.63           H  
ATOM    621 2HG  ARG A  40      11.464  27.197 -34.050  1.00  0.63           H  
ATOM    622 1HD  ARG A  40      12.731  29.050 -33.691  1.00  0.63           H  
ATOM    623 2HD  ARG A  40      11.342  30.117 -33.534  1.00  0.63           H  
ATOM    624  HE  ARG A  40      11.144  28.232 -31.418  1.00  0.63           H  
ATOM    625 1HH1 ARG A  40      13.354  30.804 -32.455  1.00  0.63           H  
ATOM    626 2HH1 ARG A  40      13.864  31.141 -30.813  1.00  0.63           H  
ATOM    627 1HH2 ARG A  40      11.779  28.639 -29.449  1.00  0.63           H  
ATOM    628 2HH2 ARG A  40      12.966  29.899 -29.064  1.00  0.63           H  
ATOM    629  N   LEU A  41       7.469  28.085 -36.135  1.00  0.59           N  
ATOM    630  CA  LEU A  41       6.095  27.945 -35.703  1.00  0.59           C  
ATOM    631  C   LEU A  41       5.585  26.557 -36.048  1.00  0.59           C  
ATOM    632  O   LEU A  41       5.049  25.870 -35.181  1.00  0.59           O  
ATOM    633  CB  LEU A  41       5.224  28.983 -36.399  1.00  0.59           C  
ATOM    634  CG  LEU A  41       3.779  28.959 -36.074  1.00  0.59           C  
ATOM    635  CD1 LEU A  41       3.631  29.254 -34.617  1.00  0.59           C  
ATOM    636  CD2 LEU A  41       3.070  30.001 -36.915  1.00  0.59           C  
ATOM    637  H   LEU A  41       7.687  28.852 -36.772  1.00  0.59           H  
ATOM    638  HA  LEU A  41       6.042  28.084 -34.625  1.00  0.59           H  
ATOM    639 1HB  LEU A  41       5.591  29.971 -36.146  1.00  0.59           H  
ATOM    640 2HB  LEU A  41       5.319  28.840 -37.461  1.00  0.59           H  
ATOM    641  HG  LEU A  41       3.364  27.975 -36.275  1.00  0.59           H  
ATOM    642 1HD1 LEU A  41       2.588  29.267 -34.341  1.00  0.59           H  
ATOM    643 2HD1 LEU A  41       4.157  28.504 -34.031  1.00  0.59           H  
ATOM    644 3HD1 LEU A  41       4.049  30.219 -34.419  1.00  0.59           H  
ATOM    645 1HD2 LEU A  41       2.006  30.015 -36.673  1.00  0.59           H  
ATOM    646 2HD2 LEU A  41       3.503  30.968 -36.707  1.00  0.59           H  
ATOM    647 3HD2 LEU A  41       3.202  29.768 -37.971  1.00  0.59           H  
ATOM    648  N   GLU A  42       5.768  26.122 -37.305  1.00  0.56           N  
ATOM    649  CA  GLU A  42       5.319  24.790 -37.692  1.00  0.56           C  
ATOM    650  C   GLU A  42       5.978  23.720 -36.832  1.00  0.56           C  
ATOM    651  O   GLU A  42       5.303  22.816 -36.330  1.00  0.56           O  
ATOM    652  CB  GLU A  42       5.616  24.511 -39.172  1.00  0.56           C  
ATOM    653  CG  GLU A  42       5.166  23.120 -39.642  1.00  0.56           C  
ATOM    654  CD  GLU A  42       5.411  22.833 -41.127  1.00  0.56           C  
ATOM    655  OE1 GLU A  42       5.857  23.696 -41.835  1.00  0.56           O  
ATOM    656  OE2 GLU A  42       5.165  21.712 -41.528  1.00  0.56           O  
ATOM    657  H   GLU A  42       6.204  26.725 -38.006  1.00  0.56           H  
ATOM    658  HA  GLU A  42       4.242  24.733 -37.539  1.00  0.56           H  
ATOM    659 1HB  GLU A  42       5.118  25.259 -39.788  1.00  0.56           H  
ATOM    660 2HB  GLU A  42       6.690  24.606 -39.350  1.00  0.56           H  
ATOM    661 1HG  GLU A  42       5.701  22.378 -39.050  1.00  0.56           H  
ATOM    662 2HG  GLU A  42       4.104  23.011 -39.429  1.00  0.56           H  
ATOM    663  N   LYS A  43       7.295  23.825 -36.623  1.00  0.54           N  
ATOM    664  CA  LYS A  43       7.968  22.848 -35.778  1.00  0.54           C  
ATOM    665  C   LYS A  43       7.345  22.798 -34.386  1.00  0.54           C  
ATOM    666  O   LYS A  43       7.013  21.717 -33.878  1.00  0.54           O  
ATOM    667  CB  LYS A  43       9.464  23.157 -35.674  1.00  0.54           C  
ATOM    668  CG  LYS A  43      10.243  22.183 -34.779  1.00  0.54           C  
ATOM    669  CD  LYS A  43      11.751  22.462 -34.790  1.00  0.54           C  
ATOM    670  CE  LYS A  43      12.107  23.778 -34.107  1.00  0.54           C  
ATOM    671  NZ  LYS A  43      13.589  23.926 -33.959  1.00  0.54           N  
ATOM    672  H   LYS A  43       7.833  24.577 -37.062  1.00  0.54           H  
ATOM    673  HA  LYS A  43       7.849  21.865 -36.232  1.00  0.54           H  
ATOM    674 1HB  LYS A  43       9.907  23.148 -36.670  1.00  0.54           H  
ATOM    675 2HB  LYS A  43       9.597  24.160 -35.271  1.00  0.54           H  
ATOM    676 1HG  LYS A  43       9.882  22.279 -33.754  1.00  0.54           H  
ATOM    677 2HG  LYS A  43      10.068  21.162 -35.112  1.00  0.54           H  
ATOM    678 1HD  LYS A  43      12.270  21.654 -34.265  1.00  0.54           H  
ATOM    679 2HD  LYS A  43      12.109  22.490 -35.819  1.00  0.54           H  
ATOM    680 1HE  LYS A  43      11.724  24.609 -34.699  1.00  0.54           H  
ATOM    681 2HE  LYS A  43      11.650  23.811 -33.127  1.00  0.54           H  
ATOM    682 1HZ  LYS A  43      13.810  24.802 -33.494  1.00  0.54           H  
ATOM    683 2HZ  LYS A  43      13.946  23.150 -33.398  1.00  0.54           H  
ATOM    684 3HZ  LYS A  43      14.026  23.908 -34.865  1.00  0.54           H  
ATOM    685  N   ALA A  44       7.188  23.971 -33.771  1.00  0.52           N  
ATOM    686  CA  ALA A  44       6.627  24.060 -32.438  1.00  0.52           C  
ATOM    687  C   ALA A  44       5.198  23.517 -32.394  1.00  0.52           C  
ATOM    688  O   ALA A  44       4.851  22.800 -31.463  1.00  0.52           O  
ATOM    689  CB  ALA A  44       6.673  25.498 -31.959  1.00  0.52           C  
ATOM    690  H   ALA A  44       7.469  24.827 -34.247  1.00  0.52           H  
ATOM    691  HA  ALA A  44       7.238  23.448 -31.775  1.00  0.52           H  
ATOM    692 1HB  ALA A  44       6.284  25.568 -30.945  1.00  0.52           H  
ATOM    693 2HB  ALA A  44       7.706  25.854 -31.974  1.00  0.52           H  
ATOM    694 3HB  ALA A  44       6.072  26.116 -32.626  1.00  0.52           H  
ATOM    695  N   LYS A  45       4.376  23.798 -33.416  1.00  0.51           N  
ATOM    696  CA  LYS A  45       3.003  23.290 -33.406  1.00  0.51           C  
ATOM    697  C   LYS A  45       2.952  21.783 -33.505  1.00  0.51           C  
ATOM    698  O   LYS A  45       2.147  21.136 -32.827  1.00  0.51           O  
ATOM    699  CB  LYS A  45       2.163  23.862 -34.546  1.00  0.51           C  
ATOM    700  CG  LYS A  45       1.751  25.313 -34.405  1.00  0.51           C  
ATOM    701  CD  LYS A  45       0.907  25.736 -35.604  1.00  0.51           C  
ATOM    702  CE  LYS A  45       0.340  27.137 -35.453  1.00  0.51           C  
ATOM    703  NZ  LYS A  45      -0.469  27.534 -36.643  1.00  0.51           N  
ATOM    704  H   LYS A  45       4.693  24.392 -34.179  1.00  0.51           H  
ATOM    705  HA  LYS A  45       2.542  23.580 -32.465  1.00  0.51           H  
ATOM    706 1HB  LYS A  45       2.733  23.777 -35.476  1.00  0.51           H  
ATOM    707 2HB  LYS A  45       1.260  23.266 -34.664  1.00  0.51           H  
ATOM    708 1HG  LYS A  45       1.169  25.427 -33.499  1.00  0.51           H  
ATOM    709 2HG  LYS A  45       2.638  25.942 -34.340  1.00  0.51           H  
ATOM    710 1HD  LYS A  45       1.532  25.709 -36.499  1.00  0.51           H  
ATOM    711 2HD  LYS A  45       0.086  25.034 -35.734  1.00  0.51           H  
ATOM    712 1HE  LYS A  45      -0.291  27.173 -34.566  1.00  0.51           H  
ATOM    713 2HE  LYS A  45       1.142  27.834 -35.334  1.00  0.51           H  
ATOM    714 1HZ  LYS A  45      -0.832  28.472 -36.508  1.00  0.51           H  
ATOM    715 2HZ  LYS A  45       0.113  27.515 -37.469  1.00  0.51           H  
ATOM    716 3HZ  LYS A  45      -1.239  26.890 -36.759  1.00  0.51           H  
ATOM    717  N   LYS A  46       3.807  21.196 -34.335  1.00  0.51           N  
ATOM    718  CA  LYS A  46       3.786  19.751 -34.442  1.00  0.51           C  
ATOM    719  C   LYS A  46       4.187  19.149 -33.115  1.00  0.51           C  
ATOM    720  O   LYS A  46       3.567  18.193 -32.641  1.00  0.51           O  
ATOM    721  CB  LYS A  46       4.701  19.281 -35.563  1.00  0.51           C  
ATOM    722  CG  LYS A  46       4.153  19.589 -36.953  1.00  0.51           C  
ATOM    723  CD  LYS A  46       5.093  19.143 -38.055  1.00  0.51           C  
ATOM    724  CE  LYS A  46       4.464  19.381 -39.422  1.00  0.51           C  
ATOM    725  NZ  LYS A  46       5.390  19.038 -40.535  1.00  0.51           N  
ATOM    726  H   LYS A  46       4.455  21.753 -34.899  1.00  0.51           H  
ATOM    727  HA  LYS A  46       2.767  19.431 -34.664  1.00  0.51           H  
ATOM    728 1HB  LYS A  46       5.670  19.784 -35.468  1.00  0.51           H  
ATOM    729 2HB  LYS A  46       4.871  18.211 -35.482  1.00  0.51           H  
ATOM    730 1HG  LYS A  46       3.192  19.094 -37.082  1.00  0.51           H  
ATOM    731 2HG  LYS A  46       4.001  20.666 -37.043  1.00  0.51           H  
ATOM    732 1HD  LYS A  46       6.019  19.719 -37.990  1.00  0.51           H  
ATOM    733 2HD  LYS A  46       5.326  18.087 -37.942  1.00  0.51           H  
ATOM    734 1HE  LYS A  46       3.570  18.768 -39.510  1.00  0.51           H  
ATOM    735 2HE  LYS A  46       4.180  20.421 -39.504  1.00  0.51           H  
ATOM    736 1HZ  LYS A  46       4.927  19.215 -41.423  1.00  0.51           H  
ATOM    737 2HZ  LYS A  46       6.224  19.614 -40.472  1.00  0.51           H  
ATOM    738 3HZ  LYS A  46       5.648  18.068 -40.478  1.00  0.51           H  
ATOM    739  N   ALA A  47       5.195  19.754 -32.491  1.00  0.50           N  
ATOM    740  CA  ALA A  47       5.656  19.334 -31.189  1.00  0.50           C  
ATOM    741  C   ALA A  47       4.553  19.497 -30.147  1.00  0.50           C  
ATOM    742  O   ALA A  47       4.389  18.628 -29.293  1.00  0.50           O  
ATOM    743  CB  ALA A  47       6.874  20.125 -30.840  1.00  0.50           C  
ATOM    744  H   ALA A  47       5.674  20.533 -32.946  1.00  0.50           H  
ATOM    745  HA  ALA A  47       5.916  18.279 -31.229  1.00  0.50           H  
ATOM    746 1HB  ALA A  47       7.242  19.831 -29.875  1.00  0.50           H  
ATOM    747 2HB  ALA A  47       7.637  19.948 -31.597  1.00  0.50           H  
ATOM    748 3HB  ALA A  47       6.633  21.163 -30.838  1.00  0.50           H  
ATOM    749  N   VAL A  48       3.744  20.557 -30.229  1.00  0.49           N  
ATOM    750  CA  VAL A  48       2.655  20.698 -29.271  1.00  0.49           C  
ATOM    751  C   VAL A  48       1.692  19.563 -29.381  1.00  0.49           C  
ATOM    752  O   VAL A  48       1.307  18.976 -28.369  1.00  0.49           O  
ATOM    753  CB  VAL A  48       1.829  21.978 -29.464  1.00  0.49           C  
ATOM    754  CG1 VAL A  48       0.621  21.890 -28.626  1.00  0.49           C  
ATOM    755  CG2 VAL A  48       2.568  23.170 -29.042  1.00  0.49           C  
ATOM    756  H   VAL A  48       3.913  21.280 -30.926  1.00  0.49           H  
ATOM    757  HA  VAL A  48       3.060  20.689 -28.264  1.00  0.49           H  
ATOM    758  HB  VAL A  48       1.529  22.061 -30.506  1.00  0.49           H  
ATOM    759 1HG1 VAL A  48       0.018  22.779 -28.766  1.00  0.49           H  
ATOM    760 2HG1 VAL A  48       0.047  21.016 -28.922  1.00  0.49           H  
ATOM    761 3HG1 VAL A  48       0.905  21.806 -27.588  1.00  0.49           H  
ATOM    762 1HG2 VAL A  48       1.940  24.039 -29.166  1.00  0.49           H  
ATOM    763 2HG2 VAL A  48       2.831  23.067 -27.992  1.00  0.49           H  
ATOM    764 3HG2 VAL A  48       3.444  23.270 -29.639  1.00  0.49           H  
ATOM    765  N   GLU A  49       1.307  19.227 -30.602  1.00  0.49           N  
ATOM    766  CA  GLU A  49       0.339  18.168 -30.738  1.00  0.49           C  
ATOM    767  C   GLU A  49       0.928  16.827 -30.293  1.00  0.49           C  
ATOM    768  O   GLU A  49       0.236  16.034 -29.644  1.00  0.49           O  
ATOM    769  CB  GLU A  49      -0.183  18.133 -32.167  1.00  0.49           C  
ATOM    770  CG  GLU A  49      -1.035  19.389 -32.541  1.00  0.49           C  
ATOM    771  CD  GLU A  49      -2.284  19.601 -31.660  1.00  0.49           C  
ATOM    772  OE1 GLU A  49      -3.046  18.681 -31.504  1.00  0.49           O  
ATOM    773  OE2 GLU A  49      -2.468  20.706 -31.157  1.00  0.49           O  
ATOM    774  H   GLU A  49       1.666  19.734 -31.416  1.00  0.49           H  
ATOM    775  HA  GLU A  49      -0.502  18.393 -30.088  1.00  0.49           H  
ATOM    776 1HB  GLU A  49       0.664  18.083 -32.857  1.00  0.49           H  
ATOM    777 2HB  GLU A  49      -0.789  17.240 -32.317  1.00  0.49           H  
ATOM    778 1HG  GLU A  49      -0.396  20.270 -32.450  1.00  0.49           H  
ATOM    779 2HG  GLU A  49      -1.340  19.306 -33.582  1.00  0.49           H  
ATOM    780  N   GLU A  50       2.215  16.578 -30.578  1.00  0.49           N  
ATOM    781  CA  GLU A  50       2.801  15.323 -30.121  1.00  0.49           C  
ATOM    782  C   GLU A  50       2.804  15.312 -28.596  1.00  0.49           C  
ATOM    783  O   GLU A  50       2.447  14.307 -27.971  1.00  0.49           O  
ATOM    784  CB  GLU A  50       4.217  15.105 -30.658  1.00  0.49           C  
ATOM    785  CG  GLU A  50       4.782  13.705 -30.304  1.00  0.49           C  
ATOM    786  CD  GLU A  50       6.159  13.398 -30.894  1.00  0.49           C  
ATOM    787  OE1 GLU A  50       6.704  14.230 -31.574  1.00  0.49           O  
ATOM    788  OE2 GLU A  50       6.660  12.321 -30.645  1.00  0.49           O  
ATOM    789  H   GLU A  50       2.761  17.241 -31.131  1.00  0.49           H  
ATOM    790  HA  GLU A  50       2.174  14.499 -30.465  1.00  0.49           H  
ATOM    791 1HB  GLU A  50       4.219  15.220 -31.742  1.00  0.49           H  
ATOM    792 2HB  GLU A  50       4.883  15.866 -30.247  1.00  0.49           H  
ATOM    793 1HG  GLU A  50       4.821  13.615 -29.225  1.00  0.49           H  
ATOM    794 2HG  GLU A  50       4.076  12.958 -30.662  1.00  0.49           H  
ATOM    795  N   MET A  51       3.187  16.442 -27.983  1.00  0.49           N  
ATOM    796  CA  MET A  51       3.187  16.485 -26.538  1.00  0.49           C  
ATOM    797  C   MET A  51       1.791  16.251 -26.009  1.00  0.49           C  
ATOM    798  O   MET A  51       1.630  15.511 -25.058  1.00  0.49           O  
ATOM    799  CB  MET A  51       3.725  17.792 -25.950  1.00  0.49           C  
ATOM    800  CG  MET A  51       5.210  18.065 -26.065  1.00  0.49           C  
ATOM    801  SD  MET A  51       5.612  19.617 -25.260  1.00  0.49           S  
ATOM    802  CE  MET A  51       7.377  19.611 -25.289  1.00  0.49           C  
ATOM    803  H   MET A  51       3.483  17.254 -28.520  1.00  0.49           H  
ATOM    804  HA  MET A  51       3.810  15.678 -26.183  1.00  0.49           H  
ATOM    805 1HB  MET A  51       3.222  18.621 -26.449  1.00  0.49           H  
ATOM    806 2HB  MET A  51       3.458  17.845 -24.892  1.00  0.49           H  
ATOM    807 1HG  MET A  51       5.805  17.281 -25.629  1.00  0.49           H  
ATOM    808 2HG  MET A  51       5.475  18.146 -27.108  1.00  0.49           H  
ATOM    809 1HE  MET A  51       7.744  20.521 -24.813  1.00  0.49           H  
ATOM    810 2HE  MET A  51       7.751  18.734 -24.750  1.00  0.49           H  
ATOM    811 3HE  MET A  51       7.720  19.579 -26.310  1.00  0.49           H  
ATOM    812  N   LYS A  52       0.758  16.817 -26.629  1.00  0.49           N  
ATOM    813  CA  LYS A  52      -0.574  16.585 -26.089  1.00  0.49           C  
ATOM    814  C   LYS A  52      -0.914  15.099 -26.073  1.00  0.49           C  
ATOM    815  O   LYS A  52      -1.442  14.597 -25.074  1.00  0.49           O  
ATOM    816  CB  LYS A  52      -1.636  17.316 -26.908  1.00  0.49           C  
ATOM    817  CG  LYS A  52      -1.682  18.799 -26.759  1.00  0.49           C  
ATOM    818  CD  LYS A  52      -2.727  19.367 -27.680  1.00  0.49           C  
ATOM    819  CE  LYS A  52      -2.841  20.863 -27.561  1.00  0.49           C  
ATOM    820  NZ  LYS A  52      -3.739  21.418 -28.605  1.00  0.49           N  
ATOM    821  H   LYS A  52       0.902  17.431 -27.428  1.00  0.49           H  
ATOM    822  HA  LYS A  52      -0.599  16.953 -25.065  1.00  0.49           H  
ATOM    823 1HB  LYS A  52      -1.472  17.106 -27.967  1.00  0.49           H  
ATOM    824 2HB  LYS A  52      -2.619  16.925 -26.652  1.00  0.49           H  
ATOM    825 1HG  LYS A  52      -1.909  19.070 -25.733  1.00  0.49           H  
ATOM    826 2HG  LYS A  52      -0.725  19.211 -27.029  1.00  0.49           H  
ATOM    827 1HD  LYS A  52      -2.464  19.126 -28.712  1.00  0.49           H  
ATOM    828 2HD  LYS A  52      -3.692  18.920 -27.460  1.00  0.49           H  
ATOM    829 1HE  LYS A  52      -3.236  21.119 -26.579  1.00  0.49           H  
ATOM    830 2HE  LYS A  52      -1.872  21.303 -27.665  1.00  0.49           H  
ATOM    831 1HZ  LYS A  52      -3.784  22.420 -28.503  1.00  0.49           H  
ATOM    832 2HZ  LYS A  52      -3.343  21.177 -29.543  1.00  0.49           H  
ATOM    833 3HZ  LYS A  52      -4.657  21.024 -28.518  1.00  0.49           H  
ATOM    834  N   GLU A  53      -0.550  14.364 -27.129  1.00  0.49           N  
ATOM    835  CA  GLU A  53      -0.867  12.939 -27.141  1.00  0.49           C  
ATOM    836  C   GLU A  53      -0.168  12.220 -25.986  1.00  0.49           C  
ATOM    837  O   GLU A  53      -0.751  11.335 -25.349  1.00  0.49           O  
ATOM    838  CB  GLU A  53      -0.487  12.293 -28.480  1.00  0.49           C  
ATOM    839  CG  GLU A  53      -1.376  12.701 -29.670  1.00  0.49           C  
ATOM    840  CD  GLU A  53      -1.012  11.997 -30.981  1.00  0.49           C  
ATOM    841  OE1 GLU A  53      -0.034  11.284 -31.016  1.00  0.49           O  
ATOM    842  OE2 GLU A  53      -1.732  12.172 -31.941  1.00  0.49           O  
ATOM    843  H   GLU A  53      -0.100  14.814 -27.932  1.00  0.49           H  
ATOM    844  HA  GLU A  53      -1.940  12.826 -27.003  1.00  0.49           H  
ATOM    845 1HB  GLU A  53       0.541  12.566 -28.729  1.00  0.49           H  
ATOM    846 2HB  GLU A  53      -0.524  11.210 -28.385  1.00  0.49           H  
ATOM    847 1HG  GLU A  53      -2.413  12.476 -29.426  1.00  0.49           H  
ATOM    848 2HG  GLU A  53      -1.290  13.780 -29.807  1.00  0.49           H  
ATOM    849  N   LEU A  54       1.057  12.646 -25.685  1.00  0.48           N  
ATOM    850  CA  LEU A  54       1.867  12.083 -24.611  1.00  0.48           C  
ATOM    851  C   LEU A  54       1.277  12.431 -23.232  1.00  0.48           C  
ATOM    852  O   LEU A  54       0.711  11.482 -22.702  1.00  0.48           O  
ATOM    853  CB  LEU A  54       3.281  12.561 -24.804  1.00  0.48           C  
ATOM    854  CG  LEU A  54       3.993  11.999 -26.054  1.00  0.48           C  
ATOM    855  CD1 LEU A  54       5.245  12.724 -26.259  1.00  0.48           C  
ATOM    856  CD2 LEU A  54       4.311  10.542 -25.895  1.00  0.48           C  
ATOM    857  H   LEU A  54       1.464  13.388 -26.264  1.00  0.48           H  
ATOM    858  HA  LEU A  54       1.863  11.000 -24.715  1.00  0.48           H  
ATOM    859 1HB  LEU A  54       3.218  13.599 -24.971  1.00  0.48           H  
ATOM    860 2HB  LEU A  54       3.869  12.363 -23.919  1.00  0.48           H  
ATOM    861  HG  LEU A  54       3.348  12.144 -26.923  1.00  0.48           H  
ATOM    862 1HD1 LEU A  54       5.723  12.340 -27.150  1.00  0.48           H  
ATOM    863 2HD1 LEU A  54       5.016  13.764 -26.391  1.00  0.48           H  
ATOM    864 3HD1 LEU A  54       5.897  12.594 -25.400  1.00  0.48           H  
ATOM    865 1HD2 LEU A  54       4.807  10.188 -26.798  1.00  0.48           H  
ATOM    866 2HD2 LEU A  54       4.981  10.416 -25.055  1.00  0.48           H  
ATOM    867 3HD2 LEU A  54       3.393   9.978 -25.736  1.00  0.48           H  
ATOM    868  N   VAL A  55       0.657  13.622 -23.216  1.00  0.48           N  
ATOM    869  CA  VAL A  55       0.388  14.166 -21.897  1.00  0.48           C  
ATOM    870  C   VAL A  55      -0.896  13.452 -21.521  1.00  0.48           C  
ATOM    871  O   VAL A  55      -1.090  13.048 -20.373  1.00  0.48           O  
ATOM    872  CB  VAL A  55       0.187  15.701 -21.820  1.00  0.48           C  
ATOM    873  CG1 VAL A  55      -0.268  16.066 -20.427  1.00  0.48           C  
ATOM    874  CG2 VAL A  55       1.519  16.447 -22.033  1.00  0.48           C  
ATOM    875  H   VAL A  55      -0.205  13.670 -23.762  1.00  0.48           H  
ATOM    876  HA  VAL A  55       1.181  13.880 -21.207  1.00  0.48           H  
ATOM    877  HB  VAL A  55      -0.565  16.011 -22.553  1.00  0.48           H  
ATOM    878 1HG1 VAL A  55      -0.407  17.139 -20.370  1.00  0.48           H  
ATOM    879 2HG1 VAL A  55      -1.206  15.563 -20.212  1.00  0.48           H  
ATOM    880 3HG1 VAL A  55       0.486  15.759 -19.701  1.00  0.48           H  
ATOM    881 1HG2 VAL A  55       1.367  17.511 -21.934  1.00  0.48           H  
ATOM    882 2HG2 VAL A  55       2.207  16.134 -21.300  1.00  0.48           H  
ATOM    883 3HG2 VAL A  55       1.930  16.250 -22.972  1.00  0.48           H  
ATOM    884  N   GLU A  56      -1.789  13.316 -22.516  1.00  0.48           N  
ATOM    885  CA  GLU A  56      -3.062  12.636 -22.292  1.00  0.48           C  
ATOM    886  C   GLU A  56      -2.813  11.156 -21.963  1.00  0.48           C  
ATOM    887  O   GLU A  56      -3.507  10.589 -21.112  1.00  0.48           O  
ATOM    888  CB  GLU A  56      -3.992  12.777 -23.508  1.00  0.48           C  
ATOM    889  CG  GLU A  56      -4.521  14.225 -23.759  1.00  0.48           C  
ATOM    890  CD  GLU A  56      -5.391  14.805 -22.640  1.00  0.48           C  
ATOM    891  OE1 GLU A  56      -6.340  14.173 -22.248  1.00  0.48           O  
ATOM    892  OE2 GLU A  56      -5.087  15.899 -22.178  1.00  0.48           O  
ATOM    893  H   GLU A  56      -1.562  13.688 -23.439  1.00  0.48           H  
ATOM    894  HA  GLU A  56      -3.552  13.095 -21.439  1.00  0.48           H  
ATOM    895 1HB  GLU A  56      -3.453  12.463 -24.406  1.00  0.48           H  
ATOM    896 2HB  GLU A  56      -4.849  12.116 -23.390  1.00  0.48           H  
ATOM    897 1HG  GLU A  56      -3.663  14.881 -23.888  1.00  0.48           H  
ATOM    898 2HG  GLU A  56      -5.083  14.233 -24.691  1.00  0.48           H  
ATOM    899  N   LYS A  57      -1.809  10.522 -22.600  1.00  0.48           N  
ATOM    900  CA  LYS A  57      -1.461   9.153 -22.235  1.00  0.48           C  
ATOM    901  C   LYS A  57      -1.045   9.117 -20.770  1.00  0.48           C  
ATOM    902  O   LYS A  57      -1.447   8.219 -20.031  1.00  0.48           O  
ATOM    903  CB  LYS A  57      -0.368   8.559 -23.140  1.00  0.48           C  
ATOM    904  CG  LYS A  57       0.032   7.129 -22.760  1.00  0.48           C  
ATOM    905  CD  LYS A  57       1.007   6.512 -23.763  1.00  0.48           C  
ATOM    906  CE  LYS A  57       1.580   5.204 -23.214  1.00  0.48           C  
ATOM    907  NZ  LYS A  57       2.485   4.515 -24.171  1.00  0.48           N  
ATOM    908  H   LYS A  57      -1.271  10.986 -23.337  1.00  0.48           H  
ATOM    909  HA  LYS A  57      -2.350   8.532 -22.341  1.00  0.48           H  
ATOM    910 1HB  LYS A  57      -0.698   8.577 -24.178  1.00  0.48           H  
ATOM    911 2HB  LYS A  57       0.531   9.151 -23.078  1.00  0.48           H  
ATOM    912 1HG  LYS A  57       0.501   7.148 -21.778  1.00  0.48           H  
ATOM    913 2HG  LYS A  57      -0.860   6.507 -22.700  1.00  0.48           H  
ATOM    914 1HD  LYS A  57       0.485   6.305 -24.698  1.00  0.48           H  
ATOM    915 2HD  LYS A  57       1.816   7.211 -23.967  1.00  0.48           H  
ATOM    916 1HE  LYS A  57       2.151   5.443 -22.332  1.00  0.48           H  
ATOM    917 2HE  LYS A  57       0.775   4.527 -22.933  1.00  0.48           H  
ATOM    918 1HZ  LYS A  57       2.864   3.687 -23.691  1.00  0.48           H  
ATOM    919 2HZ  LYS A  57       1.978   4.244 -24.997  1.00  0.48           H  
ATOM    920 3HZ  LYS A  57       3.256   5.101 -24.440  1.00  0.48           H  
ATOM    921  N   MET A  58      -0.257  10.107 -20.332  1.00  0.48           N  
ATOM    922  CA  MET A  58       0.172  10.135 -18.934  1.00  0.48           C  
ATOM    923  C   MET A  58      -1.031  10.283 -18.021  1.00  0.48           C  
ATOM    924  O   MET A  58      -1.113   9.618 -16.992  1.00  0.48           O  
ATOM    925  CB  MET A  58       1.167  11.250 -18.660  1.00  0.48           C  
ATOM    926  CG  MET A  58       2.442  11.042 -19.316  1.00  0.48           C  
ATOM    927  SD  MET A  58       3.608  12.337 -19.085  1.00  0.48           S  
ATOM    928  CE  MET A  58       4.033  12.079 -17.392  1.00  0.48           C  
ATOM    929  H   MET A  58       0.045  10.820 -20.998  1.00  0.48           H  
ATOM    930  HA  MET A  58       0.650   9.188 -18.701  1.00  0.48           H  
ATOM    931 1HB  MET A  58       0.766  12.197 -18.997  1.00  0.48           H  
ATOM    932 2HB  MET A  58       1.343  11.330 -17.586  1.00  0.48           H  
ATOM    933 1HG  MET A  58       2.887  10.086 -19.031  1.00  0.48           H  
ATOM    934 2HG  MET A  58       2.184  11.028 -20.338  1.00  0.48           H  
ATOM    935 1HE  MET A  58       4.751  12.827 -17.098  1.00  0.48           H  
ATOM    936 2HE  MET A  58       3.144  12.161 -16.771  1.00  0.48           H  
ATOM    937 3HE  MET A  58       4.468  11.084 -17.270  1.00  0.48           H  
ATOM    938  N   LYS A  59      -2.002  11.118 -18.403  1.00  0.48           N  
ATOM    939  CA  LYS A  59      -3.173  11.280 -17.551  1.00  0.48           C  
ATOM    940  C   LYS A  59      -3.899   9.956 -17.411  1.00  0.48           C  
ATOM    941  O   LYS A  59      -4.278   9.562 -16.306  1.00  0.48           O  
ATOM    942  CB  LYS A  59      -4.151  12.291 -18.144  1.00  0.48           C  
ATOM    943  CG  LYS A  59      -3.708  13.708 -18.118  1.00  0.48           C  
ATOM    944  CD  LYS A  59      -4.722  14.603 -18.762  1.00  0.48           C  
ATOM    945  CE  LYS A  59      -4.271  16.039 -18.740  1.00  0.48           C  
ATOM    946  NZ  LYS A  59      -5.211  16.913 -19.481  1.00  0.48           N  
ATOM    947  H   LYS A  59      -1.894  11.665 -19.258  1.00  0.48           H  
ATOM    948  HA  LYS A  59      -2.851  11.609 -16.563  1.00  0.48           H  
ATOM    949 1HB  LYS A  59      -4.349  12.033 -19.182  1.00  0.48           H  
ATOM    950 2HB  LYS A  59      -5.100  12.228 -17.612  1.00  0.48           H  
ATOM    951 1HG  LYS A  59      -3.557  14.028 -17.108  1.00  0.48           H  
ATOM    952 2HG  LYS A  59      -2.777  13.795 -18.664  1.00  0.48           H  
ATOM    953 1HD  LYS A  59      -4.875  14.299 -19.796  1.00  0.48           H  
ATOM    954 2HD  LYS A  59      -5.670  14.521 -18.237  1.00  0.48           H  
ATOM    955 1HE  LYS A  59      -4.212  16.375 -17.709  1.00  0.48           H  
ATOM    956 2HE  LYS A  59      -3.288  16.117 -19.193  1.00  0.48           H  
ATOM    957 1HZ  LYS A  59      -4.875  17.864 -19.447  1.00  0.48           H  
ATOM    958 2HZ  LYS A  59      -5.248  16.586 -20.466  1.00  0.48           H  
ATOM    959 3HZ  LYS A  59      -6.126  16.861 -19.074  1.00  0.48           H  
ATOM    960  N   LYS A  60      -4.034   9.235 -18.529  1.00  0.48           N  
ATOM    961  CA  LYS A  60      -4.702   7.943 -18.529  1.00  0.48           C  
ATOM    962  C   LYS A  60      -3.965   6.992 -17.603  1.00  0.48           C  
ATOM    963  O   LYS A  60      -4.575   6.338 -16.759  1.00  0.48           O  
ATOM    964  CB  LYS A  60      -4.774   7.376 -19.950  1.00  0.48           C  
ATOM    965  CG  LYS A  60      -5.494   6.028 -20.097  1.00  0.48           C  
ATOM    966  CD  LYS A  60      -5.537   5.601 -21.573  1.00  0.48           C  
ATOM    967  CE  LYS A  60      -6.360   4.327 -21.792  1.00  0.48           C  
ATOM    968  NZ  LYS A  60      -5.721   3.129 -21.179  1.00  0.48           N  
ATOM    969  H   LYS A  60      -3.691   9.618 -19.413  1.00  0.48           H  
ATOM    970  HA  LYS A  60      -5.715   8.072 -18.145  1.00  0.48           H  
ATOM    971 1HB  LYS A  60      -5.262   8.102 -20.601  1.00  0.48           H  
ATOM    972 2HB  LYS A  60      -3.764   7.241 -20.329  1.00  0.48           H  
ATOM    973 1HG  LYS A  60      -4.960   5.264 -19.519  1.00  0.48           H  
ATOM    974 2HG  LYS A  60      -6.510   6.107 -19.711  1.00  0.48           H  
ATOM    975 1HD  LYS A  60      -5.966   6.408 -22.169  1.00  0.48           H  
ATOM    976 2HD  LYS A  60      -4.518   5.423 -21.919  1.00  0.48           H  
ATOM    977 1HE  LYS A  60      -7.347   4.461 -21.352  1.00  0.48           H  
ATOM    978 2HE  LYS A  60      -6.469   4.157 -22.862  1.00  0.48           H  
ATOM    979 1HZ  LYS A  60      -6.284   2.313 -21.335  1.00  0.48           H  
ATOM    980 2HZ  LYS A  60      -4.809   2.977 -21.569  1.00  0.48           H  
ATOM    981 3HZ  LYS A  60      -5.621   3.259 -20.162  1.00  0.48           H  
ATOM    982  N   LEU A  61      -2.641   6.947 -17.733  1.00  0.48           N  
ATOM    983  CA  LEU A  61      -1.842   6.059 -16.910  1.00  0.48           C  
ATOM    984  C   LEU A  61      -1.964   6.413 -15.431  1.00  0.48           C  
ATOM    985  O   LEU A  61      -2.063   5.518 -14.593  1.00  0.48           O  
ATOM    986  CB  LEU A  61      -0.393   6.145 -17.347  1.00  0.48           C  
ATOM    987  CG  LEU A  61      -0.056   5.560 -18.687  1.00  0.48           C  
ATOM    988  CD1 LEU A  61       1.347   5.972 -19.058  1.00  0.48           C  
ATOM    989  CD2 LEU A  61      -0.154   4.054 -18.593  1.00  0.48           C  
ATOM    990  H   LEU A  61      -2.186   7.520 -18.442  1.00  0.48           H  
ATOM    991  HA  LEU A  61      -2.197   5.040 -17.058  1.00  0.48           H  
ATOM    992 1HB  LEU A  61      -0.092   7.187 -17.348  1.00  0.48           H  
ATOM    993 2HB  LEU A  61       0.193   5.599 -16.619  1.00  0.48           H  
ATOM    994  HG  LEU A  61      -0.745   5.929 -19.442  1.00  0.48           H  
ATOM    995 1HD1 LEU A  61       1.598   5.553 -20.012  1.00  0.48           H  
ATOM    996 2HD1 LEU A  61       1.413   7.050 -19.112  1.00  0.48           H  
ATOM    997 3HD1 LEU A  61       2.022   5.603 -18.306  1.00  0.48           H  
ATOM    998 1HD2 LEU A  61       0.096   3.614 -19.556  1.00  0.48           H  
ATOM    999 2HD2 LEU A  61       0.544   3.692 -17.834  1.00  0.48           H  
ATOM   1000 3HD2 LEU A  61      -1.173   3.770 -18.316  1.00  0.48           H  
ATOM   1001  N   VAL A  62      -2.012   7.706 -15.100  1.00  0.48           N  
ATOM   1002  CA  VAL A  62      -2.167   8.091 -13.703  1.00  0.48           C  
ATOM   1003  C   VAL A  62      -3.511   7.589 -13.189  1.00  0.48           C  
ATOM   1004  O   VAL A  62      -3.584   7.043 -12.088  1.00  0.48           O  
ATOM   1005  CB  VAL A  62      -2.055   9.619 -13.499  1.00  0.48           C  
ATOM   1006  CG1 VAL A  62      -2.444   9.981 -12.068  1.00  0.48           C  
ATOM   1007  CG2 VAL A  62      -0.609  10.075 -13.725  1.00  0.48           C  
ATOM   1008  H   VAL A  62      -1.912   8.422 -15.819  1.00  0.48           H  
ATOM   1009  HA  VAL A  62      -1.374   7.620 -13.126  1.00  0.48           H  
ATOM   1010  HB  VAL A  62      -2.729  10.124 -14.193  1.00  0.48           H  
ATOM   1011 1HG1 VAL A  62      -2.364  11.058 -11.937  1.00  0.48           H  
ATOM   1012 2HG1 VAL A  62      -3.475   9.667 -11.874  1.00  0.48           H  
ATOM   1013 3HG1 VAL A  62      -1.774   9.479 -11.372  1.00  0.48           H  
ATOM   1014 1HG2 VAL A  62      -0.532  11.147 -13.573  1.00  0.48           H  
ATOM   1015 2HG2 VAL A  62       0.014   9.571 -13.019  1.00  0.48           H  
ATOM   1016 3HG2 VAL A  62      -0.291   9.829 -14.729  1.00  0.48           H  
ATOM   1017  N   GLU A  63      -4.577   7.751 -13.979  1.00  0.48           N  
ATOM   1018  CA  GLU A  63      -5.880   7.260 -13.544  1.00  0.48           C  
ATOM   1019  C   GLU A  63      -5.861   5.736 -13.364  1.00  0.48           C  
ATOM   1020  O   GLU A  63      -6.445   5.212 -12.408  1.00  0.48           O  
ATOM   1021  CB  GLU A  63      -6.980   7.663 -14.534  1.00  0.48           C  
ATOM   1022  CG  GLU A  63      -7.320   9.163 -14.543  1.00  0.48           C  
ATOM   1023  CD  GLU A  63      -8.398   9.535 -15.553  1.00  0.48           C  
ATOM   1024  OE1 GLU A  63      -8.802   8.687 -16.317  1.00  0.48           O  
ATOM   1025  OE2 GLU A  63      -8.818  10.671 -15.549  1.00  0.48           O  
ATOM   1026  H   GLU A  63      -4.478   8.222 -14.882  1.00  0.48           H  
ATOM   1027  HA  GLU A  63      -6.109   7.712 -12.578  1.00  0.48           H  
ATOM   1028 1HB  GLU A  63      -6.671   7.391 -15.544  1.00  0.48           H  
ATOM   1029 2HB  GLU A  63      -7.891   7.110 -14.311  1.00  0.48           H  
ATOM   1030 1HG  GLU A  63      -7.653   9.453 -13.547  1.00  0.48           H  
ATOM   1031 2HG  GLU A  63      -6.412   9.722 -14.766  1.00  0.48           H  
ATOM   1032  N   GLU A  64      -5.159   5.020 -14.255  1.00  0.48           N  
ATOM   1033  CA  GLU A  64      -5.053   3.568 -14.130  1.00  0.48           C  
ATOM   1034  C   GLU A  64      -4.336   3.203 -12.833  1.00  0.48           C  
ATOM   1035  O   GLU A  64      -4.728   2.252 -12.152  1.00  0.48           O  
ATOM   1036  CB  GLU A  64      -4.332   2.954 -15.342  1.00  0.48           C  
ATOM   1037  CG  GLU A  64      -5.149   2.986 -16.638  1.00  0.48           C  
ATOM   1038  CD  GLU A  64      -4.413   2.472 -17.852  1.00  0.48           C  
ATOM   1039  OE1 GLU A  64      -3.247   2.175 -17.762  1.00  0.48           O  
ATOM   1040  OE2 GLU A  64      -5.044   2.382 -18.894  1.00  0.48           O  
ATOM   1041  H   GLU A  64      -4.721   5.498 -15.044  1.00  0.48           H  
ATOM   1042  HA  GLU A  64      -6.059   3.153 -14.089  1.00  0.48           H  
ATOM   1043 1HB  GLU A  64      -3.403   3.488 -15.519  1.00  0.48           H  
ATOM   1044 2HB  GLU A  64      -4.076   1.919 -15.127  1.00  0.48           H  
ATOM   1045 1HG  GLU A  64      -6.041   2.378 -16.493  1.00  0.48           H  
ATOM   1046 2HG  GLU A  64      -5.474   4.003 -16.823  1.00  0.48           H  
ATOM   1047  N   MET A  65      -3.310   3.980 -12.469  1.00  0.49           N  
ATOM   1048  CA  MET A  65      -2.588   3.762 -11.223  1.00  0.49           C  
ATOM   1049  C   MET A  65      -3.495   3.957 -10.034  1.00  0.49           C  
ATOM   1050  O   MET A  65      -3.522   3.131  -9.120  1.00  0.49           O  
ATOM   1051  CB  MET A  65      -1.407   4.713 -11.119  1.00  0.49           C  
ATOM   1052  CG  MET A  65      -0.363   4.406 -12.060  1.00  0.49           C  
ATOM   1053  SD  MET A  65       0.879   5.582 -12.118  1.00  0.49           S  
ATOM   1054  CE  MET A  65       1.513   5.211 -10.541  1.00  0.49           C  
ATOM   1055  H   MET A  65      -3.013   4.730 -13.096  1.00  0.49           H  
ATOM   1056  HA  MET A  65      -2.224   2.736 -11.208  1.00  0.49           H  
ATOM   1057 1HB  MET A  65      -1.727   5.726 -11.296  1.00  0.49           H  
ATOM   1058 2HB  MET A  65      -0.993   4.675 -10.115  1.00  0.49           H  
ATOM   1059 1HG  MET A  65       0.084   3.475 -11.742  1.00  0.49           H  
ATOM   1060 2HG  MET A  65      -0.777   4.280 -13.038  1.00  0.49           H  
ATOM   1061 1HE  MET A  65       2.351   5.837 -10.333  1.00  0.49           H  
ATOM   1062 2HE  MET A  65       0.739   5.363  -9.795  1.00  0.49           H  
ATOM   1063 3HE  MET A  65       1.823   4.178 -10.526  1.00  0.49           H  
ATOM   1064  N   GLU A  66      -4.295   5.022 -10.061  1.00  0.49           N  
ATOM   1065  CA  GLU A  66      -5.178   5.270  -8.937  1.00  0.49           C  
ATOM   1066  C   GLU A  66      -6.182   4.127  -8.791  1.00  0.49           C  
ATOM   1067  O   GLU A  66      -6.428   3.652  -7.678  1.00  0.49           O  
ATOM   1068  CB  GLU A  66      -5.922   6.598  -9.122  1.00  0.49           C  
ATOM   1069  CG  GLU A  66      -5.036   7.834  -9.029  1.00  0.49           C  
ATOM   1070  CD  GLU A  66      -5.767   9.142  -9.194  1.00  0.49           C  
ATOM   1071  OE1 GLU A  66      -6.956   9.116  -9.406  1.00  0.49           O  
ATOM   1072  OE2 GLU A  66      -5.134  10.186  -9.103  1.00  0.49           O  
ATOM   1073  H   GLU A  66      -4.249   5.676 -10.846  1.00  0.49           H  
ATOM   1074  HA  GLU A  66      -4.578   5.323  -8.029  1.00  0.49           H  
ATOM   1075 1HB  GLU A  66      -6.402   6.607 -10.101  1.00  0.49           H  
ATOM   1076 2HB  GLU A  66      -6.706   6.684  -8.371  1.00  0.49           H  
ATOM   1077 1HG  GLU A  66      -4.561   7.824  -8.069  1.00  0.49           H  
ATOM   1078 2HG  GLU A  66      -4.268   7.761  -9.787  1.00  0.49           H  
ATOM   1079  N   LYS A  67      -6.709   3.636  -9.918  1.00  0.50           N  
ATOM   1080  CA  LYS A  67      -7.664   2.537  -9.887  1.00  0.50           C  
ATOM   1081  C   LYS A  67      -7.000   1.290  -9.319  1.00  0.50           C  
ATOM   1082  O   LYS A  67      -7.540   0.631  -8.425  1.00  0.50           O  
ATOM   1083  CB  LYS A  67      -8.218   2.260 -11.287  1.00  0.50           C  
ATOM   1084  CG  LYS A  67      -9.289   1.156 -11.359  1.00  0.50           C  
ATOM   1085  CD  LYS A  67      -9.810   0.993 -12.793  1.00  0.50           C  
ATOM   1086  CE  LYS A  67     -10.988   0.015 -12.874  1.00  0.50           C  
ATOM   1087  NZ  LYS A  67     -10.596  -1.372 -12.518  1.00  0.50           N  
ATOM   1088  H   LYS A  67      -6.468   4.070 -10.812  1.00  0.50           H  
ATOM   1089  HA  LYS A  67      -8.489   2.810  -9.231  1.00  0.50           H  
ATOM   1090 1HB  LYS A  67      -8.639   3.178 -11.697  1.00  0.50           H  
ATOM   1091 2HB  LYS A  67      -7.396   1.966 -11.943  1.00  0.50           H  
ATOM   1092 1HG  LYS A  67      -8.859   0.204 -11.027  1.00  0.50           H  
ATOM   1093 2HG  LYS A  67     -10.120   1.406 -10.701  1.00  0.50           H  
ATOM   1094 1HD  LYS A  67     -10.126   1.965 -13.175  1.00  0.50           H  
ATOM   1095 2HD  LYS A  67      -9.001   0.622 -13.423  1.00  0.50           H  
ATOM   1096 1HE  LYS A  67     -11.772   0.343 -12.193  1.00  0.50           H  
ATOM   1097 2HE  LYS A  67     -11.379   0.018 -13.891  1.00  0.50           H  
ATOM   1098 1HZ  LYS A  67     -11.387  -1.988 -12.574  1.00  0.50           H  
ATOM   1099 2HZ  LYS A  67      -9.876  -1.705 -13.132  1.00  0.50           H  
ATOM   1100 3HZ  LYS A  67     -10.242  -1.396 -11.550  1.00  0.50           H  
ATOM   1101  N   ALA A  68      -5.811   0.971  -9.828  1.00  0.50           N  
ATOM   1102  CA  ALA A  68      -5.110  -0.215  -9.385  1.00  0.50           C  
ATOM   1103  C   ALA A  68      -4.862  -0.169  -7.893  1.00  0.50           C  
ATOM   1104  O   ALA A  68      -5.046  -1.168  -7.193  1.00  0.50           O  
ATOM   1105  CB  ALA A  68      -3.792  -0.328 -10.118  1.00  0.50           C  
ATOM   1106  H   ALA A  68      -5.396   1.550 -10.558  1.00  0.50           H  
ATOM   1107  HA  ALA A  68      -5.732  -1.084  -9.605  1.00  0.50           H  
ATOM   1108 1HB  ALA A  68      -3.267  -1.223  -9.803  1.00  0.50           H  
ATOM   1109 2HB  ALA A  68      -3.974  -0.372 -11.191  1.00  0.50           H  
ATOM   1110 3HB  ALA A  68      -3.180   0.546  -9.893  1.00  0.50           H  
ATOM   1111  N   LEU A  69      -4.513   1.005  -7.372  1.00  0.51           N  
ATOM   1112  CA  LEU A  69      -4.279   1.106  -5.948  1.00  0.51           C  
ATOM   1113  C   LEU A  69      -5.558   0.921  -5.151  1.00  0.51           C  
ATOM   1114  O   LEU A  69      -5.550   0.250  -4.120  1.00  0.51           O  
ATOM   1115  CB  LEU A  69      -3.601   2.420  -5.618  1.00  0.51           C  
ATOM   1116  CG  LEU A  69      -2.194   2.483  -6.145  1.00  0.51           C  
ATOM   1117  CD1 LEU A  69      -1.609   3.852  -5.839  1.00  0.51           C  
ATOM   1118  CD2 LEU A  69      -1.401   1.312  -5.560  1.00  0.51           C  
ATOM   1119  H   LEU A  69      -4.366   1.816  -7.976  1.00  0.51           H  
ATOM   1120  HA  LEU A  69      -3.598   0.307  -5.666  1.00  0.51           H  
ATOM   1121 1HB  LEU A  69      -4.173   3.232  -6.075  1.00  0.51           H  
ATOM   1122 2HB  LEU A  69      -3.583   2.558  -4.539  1.00  0.51           H  
ATOM   1123  HG  LEU A  69      -2.210   2.376  -7.221  1.00  0.51           H  
ATOM   1124 1HD1 LEU A  69      -0.614   3.926  -6.231  1.00  0.51           H  
ATOM   1125 2HD1 LEU A  69      -2.232   4.606  -6.306  1.00  0.51           H  
ATOM   1126 3HD1 LEU A  69      -1.582   4.011  -4.762  1.00  0.51           H  
ATOM   1127 1HD2 LEU A  69      -0.396   1.322  -5.941  1.00  0.51           H  
ATOM   1128 2HD2 LEU A  69      -1.385   1.396  -4.476  1.00  0.51           H  
ATOM   1129 3HD2 LEU A  69      -1.878   0.371  -5.844  1.00  0.51           H  
ATOM   1130  N   LYS A  70      -6.688   1.415  -5.658  1.00  0.53           N  
ATOM   1131  CA  LYS A  70      -7.961   1.225  -4.963  1.00  0.53           C  
ATOM   1132  C   LYS A  70      -8.282  -0.270  -4.849  1.00  0.53           C  
ATOM   1133  O   LYS A  70      -8.882  -0.717  -3.868  1.00  0.53           O  
ATOM   1134  CB  LYS A  70      -9.081   1.983  -5.677  1.00  0.53           C  
ATOM   1135  CG  LYS A  70      -8.977   3.505  -5.530  1.00  0.53           C  
ATOM   1136  CD  LYS A  70     -10.052   4.240  -6.315  1.00  0.53           C  
ATOM   1137  CE  LYS A  70      -9.879   5.748  -6.185  1.00  0.53           C  
ATOM   1138  NZ  LYS A  70     -10.885   6.501  -6.984  1.00  0.53           N  
ATOM   1139  H   LYS A  70      -6.659   1.970  -6.516  1.00  0.53           H  
ATOM   1140  HA  LYS A  70      -7.867   1.624  -3.954  1.00  0.53           H  
ATOM   1141 1HB  LYS A  70      -9.061   1.746  -6.739  1.00  0.53           H  
ATOM   1142 2HB  LYS A  70     -10.045   1.664  -5.287  1.00  0.53           H  
ATOM   1143 1HG  LYS A  70      -9.077   3.765  -4.478  1.00  0.53           H  
ATOM   1144 2HG  LYS A  70      -8.004   3.835  -5.863  1.00  0.53           H  
ATOM   1145 1HD  LYS A  70      -9.979   3.963  -7.369  1.00  0.53           H  
ATOM   1146 2HD  LYS A  70     -11.037   3.956  -5.948  1.00  0.53           H  
ATOM   1147 1HE  LYS A  70      -9.978   6.027  -5.138  1.00  0.53           H  
ATOM   1148 2HE  LYS A  70      -8.879   6.020  -6.532  1.00  0.53           H  
ATOM   1149 1HZ  LYS A  70     -10.729   7.494  -6.871  1.00  0.53           H  
ATOM   1150 2HZ  LYS A  70     -10.788   6.256  -7.960  1.00  0.53           H  
ATOM   1151 3HZ  LYS A  70     -11.816   6.267  -6.668  1.00  0.53           H  
ATOM   1152  N   GLU A  71      -7.838  -1.043  -5.846  1.00  0.54           N  
ATOM   1153  CA  GLU A  71      -8.025  -2.492  -5.884  1.00  0.54           C  
ATOM   1154  C   GLU A  71      -6.913  -3.262  -5.135  1.00  0.54           C  
ATOM   1155  O   GLU A  71      -6.948  -4.493  -5.069  1.00  0.54           O  
ATOM   1156  CB  GLU A  71      -8.067  -2.982  -7.340  1.00  0.54           C  
ATOM   1157  CG  GLU A  71      -9.247  -2.455  -8.160  1.00  0.54           C  
ATOM   1158  CD  GLU A  71      -9.250  -2.942  -9.598  1.00  0.54           C  
ATOM   1159  OE1 GLU A  71      -8.386  -3.703  -9.964  1.00  0.54           O  
ATOM   1160  OE2 GLU A  71     -10.116  -2.518 -10.348  1.00  0.54           O  
ATOM   1161  H   GLU A  71      -7.383  -0.584  -6.639  1.00  0.54           H  
ATOM   1162  HA  GLU A  71      -8.976  -2.724  -5.408  1.00  0.54           H  
ATOM   1163 1HB  GLU A  71      -7.150  -2.677  -7.847  1.00  0.54           H  
ATOM   1164 2HB  GLU A  71      -8.101  -4.070  -7.357  1.00  0.54           H  
ATOM   1165 1HG  GLU A  71     -10.174  -2.764  -7.681  1.00  0.54           H  
ATOM   1166 2HG  GLU A  71      -9.215  -1.366  -8.153  1.00  0.54           H  
ATOM   1167  N   GLY A  72      -5.904  -2.547  -4.611  1.00  0.54           N  
ATOM   1168  CA  GLY A  72      -4.759  -3.142  -3.919  1.00  0.54           C  
ATOM   1169  C   GLY A  72      -3.660  -3.650  -4.865  1.00  0.54           C  
ATOM   1170  O   GLY A  72      -2.665  -4.247  -4.435  1.00  0.54           O  
ATOM   1171  H   GLY A  72      -5.934  -1.533  -4.661  1.00  0.54           H  
ATOM   1172 1HA  GLY A  72      -4.337  -2.395  -3.246  1.00  0.54           H  
ATOM   1173 2HA  GLY A  72      -5.110  -3.963  -3.295  1.00  0.54           H  
ATOM   1174  N   ASP A  73      -3.813  -3.412  -6.161  1.00  0.55           N  
ATOM   1175  CA  ASP A  73      -2.861  -3.939  -7.121  1.00  0.55           C  
ATOM   1176  C   ASP A  73      -1.645  -3.058  -7.341  1.00  0.55           C  
ATOM   1177  O   ASP A  73      -1.514  -2.352  -8.350  1.00  0.55           O  
ATOM   1178  CB  ASP A  73      -3.565  -4.240  -8.436  1.00  0.55           C  
ATOM   1179  CG  ASP A  73      -2.674  -4.908  -9.463  1.00  0.55           C  
ATOM   1180  OD1 ASP A  73      -1.501  -5.068  -9.217  1.00  0.55           O  
ATOM   1181  OD2 ASP A  73      -3.152  -5.232 -10.517  1.00  0.55           O  
ATOM   1182  H   ASP A  73      -4.594  -2.847  -6.489  1.00  0.55           H  
ATOM   1183  HA  ASP A  73      -2.501  -4.892  -6.732  1.00  0.55           H  
ATOM   1184 1HB  ASP A  73      -4.423  -4.888  -8.243  1.00  0.55           H  
ATOM   1185 2HB  ASP A  73      -3.958  -3.315  -8.853  1.00  0.55           H  
ATOM   1186  N   VAL A  74      -0.712  -3.189  -6.412  1.00  0.55           N  
ATOM   1187  CA  VAL A  74       0.520  -2.424  -6.430  1.00  0.55           C  
ATOM   1188  C   VAL A  74       1.358  -2.756  -7.664  1.00  0.55           C  
ATOM   1189  O   VAL A  74       1.986  -1.873  -8.238  1.00  0.55           O  
ATOM   1190  CB  VAL A  74       1.340  -2.671  -5.158  1.00  0.55           C  
ATOM   1191  CG1 VAL A  74       2.710  -1.984  -5.278  1.00  0.55           C  
ATOM   1192  CG2 VAL A  74       0.566  -2.151  -3.974  1.00  0.55           C  
ATOM   1193  H   VAL A  74      -0.948  -3.800  -5.627  1.00  0.55           H  
ATOM   1194  HA  VAL A  74       0.261  -1.366  -6.461  1.00  0.55           H  
ATOM   1195  HB  VAL A  74       1.513  -3.740  -5.043  1.00  0.55           H  
ATOM   1196 1HG1 VAL A  74       3.300  -2.169  -4.376  1.00  0.55           H  
ATOM   1197 2HG1 VAL A  74       3.236  -2.388  -6.138  1.00  0.55           H  
ATOM   1198 3HG1 VAL A  74       2.578  -0.910  -5.405  1.00  0.55           H  
ATOM   1199 1HG2 VAL A  74       1.138  -2.341  -3.080  1.00  0.55           H  
ATOM   1200 2HG2 VAL A  74       0.396  -1.082  -4.088  1.00  0.55           H  
ATOM   1201 3HG2 VAL A  74      -0.395  -2.670  -3.912  1.00  0.55           H  
ATOM   1202  N   GLU A  75       1.419  -4.033  -8.057  1.00  0.55           N  
ATOM   1203  CA  GLU A  75       2.235  -4.383  -9.219  1.00  0.55           C  
ATOM   1204  C   GLU A  75       1.774  -3.644 -10.480  1.00  0.55           C  
ATOM   1205  O   GLU A  75       2.600  -3.059 -11.191  1.00  0.55           O  
ATOM   1206  CB  GLU A  75       2.223  -5.891  -9.491  1.00  0.55           C  
ATOM   1207  CG  GLU A  75       3.119  -6.294 -10.658  1.00  0.55           C  
ATOM   1208  CD  GLU A  75       3.117  -7.775 -10.976  1.00  0.55           C  
ATOM   1209  OE1 GLU A  75       2.388  -8.514 -10.361  1.00  0.55           O  
ATOM   1210  OE2 GLU A  75       3.881  -8.163 -11.835  1.00  0.55           O  
ATOM   1211  H   GLU A  75       0.871  -4.736  -7.578  1.00  0.55           H  
ATOM   1212  HA  GLU A  75       3.263  -4.084  -9.014  1.00  0.55           H  
ATOM   1213 1HB  GLU A  75       2.551  -6.427  -8.602  1.00  0.55           H  
ATOM   1214 2HB  GLU A  75       1.202  -6.211  -9.715  1.00  0.55           H  
ATOM   1215 1HG  GLU A  75       2.774  -5.750 -11.535  1.00  0.55           H  
ATOM   1216 2HG  GLU A  75       4.137  -5.974 -10.447  1.00  0.55           H  
ATOM   1217  N   SER A  76       0.461  -3.638 -10.767  1.00  0.54           N  
ATOM   1218  CA  SER A  76       0.009  -2.916 -11.957  1.00  0.54           C  
ATOM   1219  C   SER A  76       0.287  -1.430 -11.803  1.00  0.54           C  
ATOM   1220  O   SER A  76       0.654  -0.761 -12.773  1.00  0.54           O  
ATOM   1221  CB  SER A  76      -1.449  -3.146 -12.279  1.00  0.54           C  
ATOM   1222  OG  SER A  76      -1.692  -4.478 -12.670  1.00  0.54           O  
ATOM   1223  H   SER A  76      -0.217  -4.140 -10.174  1.00  0.54           H  
ATOM   1224  HA  SER A  76       0.585  -3.278 -12.807  1.00  0.54           H  
ATOM   1225 1HB  SER A  76      -2.062  -2.895 -11.415  1.00  0.54           H  
ATOM   1226 2HB  SER A  76      -1.737  -2.477 -13.082  1.00  0.54           H  
ATOM   1227  HG  SER A  76      -2.069  -4.921 -11.870  1.00  0.54           H  
ATOM   1228  N   CYS A  77       0.130  -0.905 -10.582  1.00  0.54           N  
ATOM   1229  CA  CYS A  77       0.418   0.501 -10.333  1.00  0.54           C  
ATOM   1230  C   CYS A  77       1.849   0.823 -10.749  1.00  0.54           C  
ATOM   1231  O   CYS A  77       2.087   1.766 -11.507  1.00  0.54           O  
ATOM   1232  CB  CYS A  77       0.257   0.844  -8.851  1.00  0.54           C  
ATOM   1233  SG  CYS A  77       0.601   2.561  -8.466  1.00  0.54           S  
ATOM   1234  H   CYS A  77      -0.206  -1.496  -9.816  1.00  0.54           H  
ATOM   1235  HA  CYS A  77      -0.270   1.108 -10.919  1.00  0.54           H  
ATOM   1236 1HB  CYS A  77      -0.763   0.612  -8.534  1.00  0.54           H  
ATOM   1237 2HB  CYS A  77       0.921   0.250  -8.259  1.00  0.54           H  
ATOM   1238  HG  CYS A  77       0.173   2.509  -7.203  1.00  0.54           H  
ATOM   1239  N   LEU A  78       2.794   0.002 -10.292  1.00  0.55           N  
ATOM   1240  CA  LEU A  78       4.198   0.209 -10.601  1.00  0.55           C  
ATOM   1241  C   LEU A  78       4.474   0.095 -12.096  1.00  0.55           C  
ATOM   1242  O   LEU A  78       5.256   0.877 -12.645  1.00  0.55           O  
ATOM   1243  CB  LEU A  78       5.029  -0.816  -9.837  1.00  0.55           C  
ATOM   1244  CG  LEU A  78       5.022  -0.614  -8.326  1.00  0.55           C  
ATOM   1245  CD1 LEU A  78       5.702  -1.776  -7.659  1.00  0.55           C  
ATOM   1246  CD2 LEU A  78       5.692   0.681  -8.002  1.00  0.55           C  
ATOM   1247  H   LEU A  78       2.525  -0.772  -9.683  1.00  0.55           H  
ATOM   1248  HA  LEU A  78       4.474   1.208 -10.270  1.00  0.55           H  
ATOM   1249 1HB  LEU A  78       4.628  -1.810 -10.042  1.00  0.55           H  
ATOM   1250 2HB  LEU A  78       6.057  -0.774 -10.189  1.00  0.55           H  
ATOM   1251  HG  LEU A  78       4.001  -0.569  -7.973  1.00  0.55           H  
ATOM   1252 1HD1 LEU A  78       5.681  -1.633  -6.587  1.00  0.55           H  
ATOM   1253 2HD1 LEU A  78       5.176  -2.695  -7.911  1.00  0.55           H  
ATOM   1254 3HD1 LEU A  78       6.733  -1.843  -7.994  1.00  0.55           H  
ATOM   1255 1HD2 LEU A  78       5.673   0.846  -6.924  1.00  0.55           H  
ATOM   1256 2HD2 LEU A  78       6.724   0.656  -8.347  1.00  0.55           H  
ATOM   1257 3HD2 LEU A  78       5.161   1.474  -8.505  1.00  0.55           H  
ATOM   1258  N   LYS A  79       3.818  -0.841 -12.778  1.00  0.55           N  
ATOM   1259  CA  LYS A  79       4.041  -0.963 -14.212  1.00  0.55           C  
ATOM   1260  C   LYS A  79       3.563   0.291 -14.939  1.00  0.55           C  
ATOM   1261  O   LYS A  79       4.249   0.807 -15.828  1.00  0.55           O  
ATOM   1262  CB  LYS A  79       3.332  -2.207 -14.745  1.00  0.55           C  
ATOM   1263  CG  LYS A  79       3.999  -3.524 -14.332  1.00  0.55           C  
ATOM   1264  CD  LYS A  79       3.218  -4.738 -14.819  1.00  0.55           C  
ATOM   1265  CE  LYS A  79       3.955  -6.036 -14.485  1.00  0.55           C  
ATOM   1266  NZ  LYS A  79       3.148  -7.246 -14.821  1.00  0.55           N  
ATOM   1267  H   LYS A  79       3.191  -1.487 -12.292  1.00  0.55           H  
ATOM   1268  HA  LYS A  79       5.111  -1.067 -14.389  1.00  0.55           H  
ATOM   1269 1HB  LYS A  79       2.307  -2.221 -14.376  1.00  0.55           H  
ATOM   1270 2HB  LYS A  79       3.290  -2.169 -15.832  1.00  0.55           H  
ATOM   1271 1HG  LYS A  79       5.009  -3.562 -14.736  1.00  0.55           H  
ATOM   1272 2HG  LYS A  79       4.062  -3.564 -13.244  1.00  0.55           H  
ATOM   1273 1HD  LYS A  79       2.241  -4.755 -14.331  1.00  0.55           H  
ATOM   1274 2HD  LYS A  79       3.071  -4.675 -15.895  1.00  0.55           H  
ATOM   1275 1HE  LYS A  79       4.881  -6.065 -15.055  1.00  0.55           H  
ATOM   1276 2HE  LYS A  79       4.198  -6.052 -13.428  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  79       3.681  -8.080 -14.590  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  79       2.294  -7.234 -14.276  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  79       2.927  -7.250 -15.804  1.00  0.55           H  
ATOM   1280  N   ALA A  80       2.399   0.801 -14.543  1.00  0.55           N  
ATOM   1281  CA  ALA A  80       1.867   2.020 -15.129  1.00  0.55           C  
ATOM   1282  C   ALA A  80       2.790   3.197 -14.832  1.00  0.55           C  
ATOM   1283  O   ALA A  80       3.001   4.057 -15.692  1.00  0.55           O  
ATOM   1284  CB  ALA A  80       0.485   2.265 -14.607  1.00  0.55           C  
ATOM   1285  H   ALA A  80       1.865   0.326 -13.813  1.00  0.55           H  
ATOM   1286  HA  ALA A  80       1.823   1.896 -16.211  1.00  0.55           H  
ATOM   1287 1HB  ALA A  80       0.070   3.175 -15.046  1.00  0.55           H  
ATOM   1288 2HB  ALA A  80      -0.155   1.419 -14.850  1.00  0.55           H  
ATOM   1289 3HB  ALA A  80       0.556   2.356 -13.551  1.00  0.55           H  
ATOM   1290  N   ALA A  81       3.372   3.225 -13.625  1.00  0.55           N  
ATOM   1291  CA  ALA A  81       4.297   4.289 -13.264  1.00  0.55           C  
ATOM   1292  C   ALA A  81       5.499   4.284 -14.193  1.00  0.55           C  
ATOM   1293  O   ALA A  81       5.941   5.340 -14.648  1.00  0.55           O  
ATOM   1294  CB  ALA A  81       4.784   4.120 -11.841  1.00  0.55           C  
ATOM   1295  H   ALA A  81       3.138   2.510 -12.937  1.00  0.55           H  
ATOM   1296  HA  ALA A  81       3.777   5.239 -13.360  1.00  0.55           H  
ATOM   1297 1HB  ALA A  81       5.459   4.937 -11.591  1.00  0.55           H  
ATOM   1298 2HB  ALA A  81       3.960   4.122 -11.170  1.00  0.55           H  
ATOM   1299 3HB  ALA A  81       5.310   3.181 -11.747  1.00  0.55           H  
ATOM   1300  N   LYS A  82       6.001   3.090 -14.516  1.00  0.55           N  
ATOM   1301  CA  LYS A  82       7.151   2.985 -15.405  1.00  0.55           C  
ATOM   1302  C   LYS A  82       6.777   3.467 -16.799  1.00  0.55           C  
ATOM   1303  O   LYS A  82       7.561   4.155 -17.460  1.00  0.55           O  
ATOM   1304  CB  LYS A  82       7.670   1.550 -15.436  1.00  0.55           C  
ATOM   1305  CG  LYS A  82       8.346   1.112 -14.137  1.00  0.55           C  
ATOM   1306  CD  LYS A  82       8.805  -0.336 -14.205  1.00  0.55           C  
ATOM   1307  CE  LYS A  82       9.447  -0.776 -12.899  1.00  0.55           C  
ATOM   1308  NZ  LYS A  82       9.868  -2.205 -12.943  1.00  0.55           N  
ATOM   1309  H   LYS A  82       5.603   2.246 -14.097  1.00  0.55           H  
ATOM   1310  HA  LYS A  82       7.944   3.632 -15.025  1.00  0.55           H  
ATOM   1311 1HB  LYS A  82       6.840   0.870 -15.626  1.00  0.55           H  
ATOM   1312 2HB  LYS A  82       8.384   1.438 -16.249  1.00  0.55           H  
ATOM   1313 1HG  LYS A  82       9.207   1.755 -13.946  1.00  0.55           H  
ATOM   1314 2HG  LYS A  82       7.647   1.227 -13.312  1.00  0.55           H  
ATOM   1315 1HD  LYS A  82       7.943  -0.975 -14.408  1.00  0.55           H  
ATOM   1316 2HD  LYS A  82       9.523  -0.454 -15.015  1.00  0.55           H  
ATOM   1317 1HE  LYS A  82      10.320  -0.156 -12.704  1.00  0.55           H  
ATOM   1318 2HE  LYS A  82       8.729  -0.644 -12.087  1.00  0.55           H  
ATOM   1319 1HZ  LYS A  82      10.288  -2.462 -12.061  1.00  0.55           H  
ATOM   1320 2HZ  LYS A  82       9.061  -2.788 -13.113  1.00  0.55           H  
ATOM   1321 3HZ  LYS A  82      10.540  -2.336 -13.685  1.00  0.55           H  
ATOM   1322  N   GLU A  83       5.559   3.150 -17.235  1.00  0.54           N  
ATOM   1323  CA  GLU A  83       5.121   3.598 -18.547  1.00  0.54           C  
ATOM   1324  C   GLU A  83       5.030   5.129 -18.525  1.00  0.54           C  
ATOM   1325  O   GLU A  83       5.401   5.790 -19.495  1.00  0.54           O  
ATOM   1326  CB  GLU A  83       3.774   2.973 -18.914  1.00  0.54           C  
ATOM   1327  CG  GLU A  83       3.299   3.176 -20.377  1.00  0.54           C  
ATOM   1328  CD  GLU A  83       4.121   2.424 -21.416  1.00  0.54           C  
ATOM   1329  OE1 GLU A  83       4.872   1.561 -21.037  1.00  0.54           O  
ATOM   1330  OE2 GLU A  83       3.955   2.685 -22.603  1.00  0.54           O  
ATOM   1331  H   GLU A  83       4.953   2.559 -16.662  1.00  0.54           H  
ATOM   1332  HA  GLU A  83       5.865   3.304 -19.288  1.00  0.54           H  
ATOM   1333 1HB  GLU A  83       3.814   1.901 -18.719  1.00  0.54           H  
ATOM   1334 2HB  GLU A  83       3.008   3.380 -18.261  1.00  0.54           H  
ATOM   1335 1HG  GLU A  83       2.256   2.880 -20.462  1.00  0.54           H  
ATOM   1336 2HG  GLU A  83       3.371   4.233 -20.598  1.00  0.54           H  
ATOM   1337  N   CYS A  84       4.580   5.706 -17.396  1.00  0.53           N  
ATOM   1338  CA  CYS A  84       4.452   7.157 -17.298  1.00  0.53           C  
ATOM   1339  C   CYS A  84       5.822   7.793 -17.466  1.00  0.53           C  
ATOM   1340  O   CYS A  84       5.958   8.786 -18.184  1.00  0.53           O  
ATOM   1341  CB  CYS A  84       3.936   7.598 -15.923  1.00  0.53           C  
ATOM   1342  SG  CYS A  84       2.262   7.175 -15.517  1.00  0.53           S  
ATOM   1343  H   CYS A  84       4.272   5.119 -16.622  1.00  0.53           H  
ATOM   1344  HA  CYS A  84       3.786   7.515 -18.082  1.00  0.53           H  
ATOM   1345 1HB  CYS A  84       4.569   7.208 -15.151  1.00  0.53           H  
ATOM   1346 2HB  CYS A  84       4.015   8.683 -15.862  1.00  0.53           H  
ATOM   1347  HG  CYS A  84       2.460   5.829 -15.577  1.00  0.53           H  
ATOM   1348  N   GLU A  85       6.849   7.183 -16.848  1.00  0.52           N  
ATOM   1349  CA  GLU A  85       8.215   7.691 -16.963  1.00  0.52           C  
ATOM   1350  C   GLU A  85       8.697   7.645 -18.408  1.00  0.52           C  
ATOM   1351  O   GLU A  85       9.327   8.593 -18.884  1.00  0.52           O  
ATOM   1352  CB  GLU A  85       9.189   6.876 -16.096  1.00  0.52           C  
ATOM   1353  CG  GLU A  85       9.066   7.062 -14.592  1.00  0.52           C  
ATOM   1354  CD  GLU A  85       9.984   6.141 -13.822  1.00  0.52           C  
ATOM   1355  OE1 GLU A  85      10.580   5.277 -14.424  1.00  0.52           O  
ATOM   1356  OE2 GLU A  85      10.104   6.313 -12.629  1.00  0.52           O  
ATOM   1357  H   GLU A  85       6.657   6.371 -16.259  1.00  0.52           H  
ATOM   1358  HA  GLU A  85       8.230   8.725 -16.630  1.00  0.52           H  
ATOM   1359 1HB  GLU A  85       9.054   5.820 -16.301  1.00  0.52           H  
ATOM   1360 2HB  GLU A  85      10.211   7.127 -16.376  1.00  0.52           H  
ATOM   1361 1HG  GLU A  85       9.327   8.086 -14.348  1.00  0.52           H  
ATOM   1362 2HG  GLU A  85       8.033   6.889 -14.291  1.00  0.52           H  
ATOM   1363  N   GLU A  86       8.363   6.580 -19.140  1.00  0.51           N  
ATOM   1364  CA  GLU A  86       8.805   6.500 -20.530  1.00  0.51           C  
ATOM   1365  C   GLU A  86       8.145   7.589 -21.374  1.00  0.51           C  
ATOM   1366  O   GLU A  86       8.791   8.213 -22.228  1.00  0.51           O  
ATOM   1367  CB  GLU A  86       8.507   5.118 -21.116  1.00  0.51           C  
ATOM   1368  CG  GLU A  86       9.361   3.964 -20.537  1.00  0.51           C  
ATOM   1369  CD  GLU A  86      10.851   4.088 -20.833  1.00  0.51           C  
ATOM   1370  OE1 GLU A  86      11.204   4.268 -21.971  1.00  0.51           O  
ATOM   1371  OE2 GLU A  86      11.642   4.004 -19.907  1.00  0.51           O  
ATOM   1372  H   GLU A  86       7.848   5.808 -18.705  1.00  0.51           H  
ATOM   1373  HA  GLU A  86       9.878   6.659 -20.557  1.00  0.51           H  
ATOM   1374 1HB  GLU A  86       7.458   4.871 -20.936  1.00  0.51           H  
ATOM   1375 2HB  GLU A  86       8.654   5.139 -22.194  1.00  0.51           H  
ATOM   1376 1HG  GLU A  86       9.223   3.945 -19.457  1.00  0.51           H  
ATOM   1377 2HG  GLU A  86       8.990   3.021 -20.935  1.00  0.51           H  
ATOM   1378  N   VAL A  87       6.875   7.867 -21.087  1.00  0.50           N  
ATOM   1379  CA  VAL A  87       6.157   8.890 -21.823  1.00  0.50           C  
ATOM   1380  C   VAL A  87       6.756  10.248 -21.480  1.00  0.50           C  
ATOM   1381  O   VAL A  87       6.991  11.075 -22.366  1.00  0.50           O  
ATOM   1382  CB  VAL A  87       4.665   8.857 -21.490  1.00  0.50           C  
ATOM   1383  CG1 VAL A  87       3.969   9.995 -22.155  1.00  0.50           C  
ATOM   1384  CG2 VAL A  87       4.061   7.586 -21.954  1.00  0.50           C  
ATOM   1385  H   VAL A  87       6.394   7.313 -20.375  1.00  0.50           H  
ATOM   1386  HA  VAL A  87       6.281   8.709 -22.889  1.00  0.50           H  
ATOM   1387  HB  VAL A  87       4.537   8.950 -20.413  1.00  0.50           H  
ATOM   1388 1HG1 VAL A  87       2.922   9.942 -21.942  1.00  0.50           H  
ATOM   1389 2HG1 VAL A  87       4.383  10.946 -21.820  1.00  0.50           H  
ATOM   1390 3HG1 VAL A  87       4.092   9.896 -23.191  1.00  0.50           H  
ATOM   1391 1HG2 VAL A  87       3.008   7.594 -21.692  1.00  0.50           H  
ATOM   1392 2HG2 VAL A  87       4.178   7.504 -23.031  1.00  0.50           H  
ATOM   1393 3HG2 VAL A  87       4.545   6.749 -21.480  1.00  0.50           H  
ATOM   1394  N   TYR A  88       7.025  10.468 -20.193  1.00  0.50           N  
ATOM   1395  CA  TYR A  88       7.626  11.709 -19.750  1.00  0.50           C  
ATOM   1396  C   TYR A  88       8.955  11.951 -20.445  1.00  0.50           C  
ATOM   1397  O   TYR A  88       9.214  13.056 -20.925  1.00  0.50           O  
ATOM   1398  CB  TYR A  88       7.836  11.763 -18.254  1.00  0.50           C  
ATOM   1399  CG  TYR A  88       8.409  13.085 -17.878  1.00  0.50           C  
ATOM   1400  CD1 TYR A  88       7.571  14.191 -17.802  1.00  0.50           C  
ATOM   1401  CD2 TYR A  88       9.763  13.216 -17.638  1.00  0.50           C  
ATOM   1402  CE1 TYR A  88       8.089  15.421 -17.493  1.00  0.50           C  
ATOM   1403  CE2 TYR A  88      10.284  14.451 -17.323  1.00  0.50           C  
ATOM   1404  CZ  TYR A  88       9.455  15.553 -17.251  1.00  0.50           C  
ATOM   1405  OH  TYR A  88       9.987  16.783 -16.943  1.00  0.50           O  
ATOM   1406  H   TYR A  88       6.796   9.755 -19.504  1.00  0.50           H  
ATOM   1407  HA  TYR A  88       6.964  12.518 -20.020  1.00  0.50           H  
ATOM   1408 1HB  TYR A  88       6.898  11.617 -17.732  1.00  0.50           H  
ATOM   1409 2HB  TYR A  88       8.522  10.979 -17.940  1.00  0.50           H  
ATOM   1410  HD1 TYR A  88       6.508  14.084 -17.999  1.00  0.50           H  
ATOM   1411  HD2 TYR A  88      10.416  12.344 -17.706  1.00  0.50           H  
ATOM   1412  HE1 TYR A  88       7.435  16.286 -17.443  1.00  0.50           H  
ATOM   1413  HE2 TYR A  88      11.353  14.559 -17.137  1.00  0.50           H  
ATOM   1414  HH  TYR A  88       9.284  17.439 -16.901  1.00  0.50           H  
ATOM   1415  N   LYS A  89       9.816  10.930 -20.494  1.00  0.50           N  
ATOM   1416  CA  LYS A  89      11.103  11.104 -21.145  1.00  0.50           C  
ATOM   1417  C   LYS A  89      10.907  11.501 -22.602  1.00  0.50           C  
ATOM   1418  O   LYS A  89      11.630  12.369 -23.094  1.00  0.50           O  
ATOM   1419  CB  LYS A  89      11.958   9.840 -21.027  1.00  0.50           C  
ATOM   1420  CG  LYS A  89      12.520   9.594 -19.619  1.00  0.50           C  
ATOM   1421  CD  LYS A  89      13.503   8.434 -19.611  1.00  0.50           C  
ATOM   1422  CE  LYS A  89      12.770   7.118 -19.769  1.00  0.50           C  
ATOM   1423  NZ  LYS A  89      13.679   5.936 -19.690  1.00  0.50           N  
ATOM   1424  H   LYS A  89       9.574  10.035 -20.066  1.00  0.50           H  
ATOM   1425  HA  LYS A  89      11.632  11.915 -20.646  1.00  0.50           H  
ATOM   1426 1HB  LYS A  89      11.347   8.971 -21.296  1.00  0.50           H  
ATOM   1427 2HB  LYS A  89      12.788   9.890 -21.731  1.00  0.50           H  
ATOM   1428 1HG  LYS A  89      13.023  10.494 -19.269  1.00  0.50           H  
ATOM   1429 2HG  LYS A  89      11.704   9.372 -18.938  1.00  0.50           H  
ATOM   1430 1HD  LYS A  89      14.214   8.546 -20.429  1.00  0.50           H  
ATOM   1431 2HD  LYS A  89      14.051   8.425 -18.669  1.00  0.50           H  
ATOM   1432 1HE  LYS A  89      12.016   7.035 -18.981  1.00  0.50           H  
ATOM   1433 2HE  LYS A  89      12.268   7.105 -20.736  1.00  0.50           H  
ATOM   1434 1HZ  LYS A  89      13.084   5.100 -19.806  1.00  0.50           H  
ATOM   1435 2HZ  LYS A  89      14.364   5.972 -20.425  1.00  0.50           H  
ATOM   1436 3HZ  LYS A  89      14.137   5.904 -18.798  1.00  0.50           H  
ATOM   1437  N   LYS A  90       9.891  10.944 -23.276  1.00  0.50           N  
ATOM   1438  CA  LYS A  90       9.638  11.353 -24.652  1.00  0.50           C  
ATOM   1439  C   LYS A  90       9.257  12.838 -24.693  1.00  0.50           C  
ATOM   1440  O   LYS A  90       9.717  13.578 -25.564  1.00  0.50           O  
ATOM   1441  CB  LYS A  90       8.548  10.502 -25.298  1.00  0.50           C  
ATOM   1442  CG  LYS A  90       8.251  10.907 -26.740  1.00  0.50           C  
ATOM   1443  CD  LYS A  90       9.414  10.645 -27.680  1.00  0.50           C  
ATOM   1444  CE  LYS A  90       9.038  11.027 -29.113  1.00  0.50           C  
ATOM   1445  NZ  LYS A  90      10.168  10.829 -30.071  1.00  0.50           N  
ATOM   1446  H   LYS A  90       9.324  10.210 -22.843  1.00  0.50           H  
ATOM   1447  HA  LYS A  90      10.557  11.225 -25.226  1.00  0.50           H  
ATOM   1448 1HB  LYS A  90       8.840   9.453 -25.276  1.00  0.50           H  
ATOM   1449 2HB  LYS A  90       7.626  10.596 -24.730  1.00  0.50           H  
ATOM   1450 1HG  LYS A  90       7.372  10.375 -27.099  1.00  0.50           H  
ATOM   1451 2HG  LYS A  90       8.045  11.974 -26.763  1.00  0.50           H  
ATOM   1452 1HD  LYS A  90      10.284  11.236 -27.368  1.00  0.50           H  
ATOM   1453 2HD  LYS A  90       9.685   9.591 -27.651  1.00  0.50           H  
ATOM   1454 1HE  LYS A  90       8.192  10.421 -29.432  1.00  0.50           H  
ATOM   1455 2HE  LYS A  90       8.743  12.079 -29.132  1.00  0.50           H  
ATOM   1456 1HZ  LYS A  90       9.862  11.101 -30.997  1.00  0.50           H  
ATOM   1457 2HZ  LYS A  90      10.956  11.406 -29.798  1.00  0.50           H  
ATOM   1458 3HZ  LYS A  90      10.444   9.860 -30.074  1.00  0.50           H  
ATOM   1459  N   LEU A  91       8.446  13.298 -23.739  1.00  0.50           N  
ATOM   1460  CA  LEU A  91       8.077  14.713 -23.718  1.00  0.50           C  
ATOM   1461  C   LEU A  91       9.296  15.604 -23.547  1.00  0.50           C  
ATOM   1462  O   LEU A  91       9.406  16.662 -24.177  1.00  0.50           O  
ATOM   1463  CB  LEU A  91       7.122  15.000 -22.574  1.00  0.50           C  
ATOM   1464  CG  LEU A  91       5.768  14.497 -22.691  1.00  0.50           C  
ATOM   1465  CD1 LEU A  91       5.092  14.636 -21.437  1.00  0.50           C  
ATOM   1466  CD2 LEU A  91       5.084  15.348 -23.656  1.00  0.50           C  
ATOM   1467  H   LEU A  91       8.073  12.649 -23.041  1.00  0.50           H  
ATOM   1468  HA  LEU A  91       7.594  14.959 -24.658  1.00  0.50           H  
ATOM   1469 1HB  LEU A  91       7.540  14.628 -21.650  1.00  0.50           H  
ATOM   1470 2HB  LEU A  91       7.033  16.072 -22.494  1.00  0.50           H  
ATOM   1471  HG  LEU A  91       5.764  13.449 -22.988  1.00  0.50           H  
ATOM   1472 1HD1 LEU A  91       4.063  14.291 -21.546  1.00  0.50           H  
ATOM   1473 2HD1 LEU A  91       5.587  14.064 -20.680  1.00  0.50           H  
ATOM   1474 3HD1 LEU A  91       5.111  15.685 -21.174  1.00  0.50           H  
ATOM   1475 1HD2 LEU A  91       4.062  15.059 -23.739  1.00  0.50           H  
ATOM   1476 2HD2 LEU A  91       5.120  16.383 -23.313  1.00  0.50           H  
ATOM   1477 3HD2 LEU A  91       5.583  15.260 -24.609  1.00  0.50           H  
ATOM   1478  N   LYS A  92      10.223  15.169 -22.695  1.00  0.50           N  
ATOM   1479  CA  LYS A  92      11.445  15.918 -22.470  1.00  0.50           C  
ATOM   1480  C   LYS A  92      12.220  16.012 -23.778  1.00  0.50           C  
ATOM   1481  O   LYS A  92      12.643  17.102 -24.172  1.00  0.50           O  
ATOM   1482  CB  LYS A  92      12.294  15.267 -21.379  1.00  0.50           C  
ATOM   1483  CG  LYS A  92      13.585  16.009 -21.026  1.00  0.50           C  
ATOM   1484  CD  LYS A  92      14.329  15.295 -19.890  1.00  0.50           C  
ATOM   1485  CE  LYS A  92      15.571  16.072 -19.436  1.00  0.50           C  
ATOM   1486  NZ  LYS A  92      16.617  16.141 -20.499  1.00  0.50           N  
ATOM   1487  H   LYS A  92      10.054  14.298 -22.188  1.00  0.50           H  
ATOM   1488  HA  LYS A  92      11.185  16.929 -22.155  1.00  0.50           H  
ATOM   1489 1HB  LYS A  92      11.695  15.158 -20.471  1.00  0.50           H  
ATOM   1490 2HB  LYS A  92      12.576  14.266 -21.697  1.00  0.50           H  
ATOM   1491 1HG  LYS A  92      14.237  16.051 -21.907  1.00  0.50           H  
ATOM   1492 2HG  LYS A  92      13.352  17.027 -20.718  1.00  0.50           H  
ATOM   1493 1HD  LYS A  92      13.655  15.172 -19.040  1.00  0.50           H  
ATOM   1494 2HD  LYS A  92      14.638  14.307 -20.231  1.00  0.50           H  
ATOM   1495 1HE  LYS A  92      15.279  17.085 -19.164  1.00  0.50           H  
ATOM   1496 2HE  LYS A  92      15.994  15.580 -18.560  1.00  0.50           H  
ATOM   1497 1HZ  LYS A  92      17.415  16.658 -20.176  1.00  0.50           H  
ATOM   1498 2HZ  LYS A  92      16.910  15.219 -20.766  1.00  0.50           H  
ATOM   1499 3HZ  LYS A  92      16.246  16.619 -21.334  1.00  0.50           H  
ATOM   1500  N   GLU A  93      12.356  14.877 -24.484  1.00  0.50           N  
ATOM   1501  CA  GLU A  93      13.103  14.871 -25.738  1.00  0.50           C  
ATOM   1502  C   GLU A  93      12.465  15.821 -26.747  1.00  0.50           C  
ATOM   1503  O   GLU A  93      13.170  16.563 -27.430  1.00  0.50           O  
ATOM   1504  CB  GLU A  93      13.154  13.457 -26.352  1.00  0.50           C  
ATOM   1505  CG  GLU A  93      14.019  12.435 -25.617  1.00  0.50           C  
ATOM   1506  CD  GLU A  93      13.966  11.054 -26.264  1.00  0.50           C  
ATOM   1507  OE1 GLU A  93      13.237  10.891 -27.224  1.00  0.50           O  
ATOM   1508  OE2 GLU A  93      14.653  10.173 -25.801  1.00  0.50           O  
ATOM   1509  H   GLU A  93      11.970  14.006 -24.116  1.00  0.50           H  
ATOM   1510  HA  GLU A  93      14.120  15.212 -25.538  1.00  0.50           H  
ATOM   1511 1HB  GLU A  93      12.144  13.053 -26.394  1.00  0.50           H  
ATOM   1512 2HB  GLU A  93      13.516  13.524 -27.378  1.00  0.50           H  
ATOM   1513 1HG  GLU A  93      15.049  12.786 -25.612  1.00  0.50           H  
ATOM   1514 2HG  GLU A  93      13.685  12.365 -24.586  1.00  0.50           H  
ATOM   1515  N   ILE A  94      11.134  15.860 -26.793  1.00  0.51           N  
ATOM   1516  CA  ILE A  94      10.458  16.751 -27.728  1.00  0.51           C  
ATOM   1517  C   ILE A  94      10.776  18.189 -27.386  1.00  0.51           C  
ATOM   1518  O   ILE A  94      11.057  19.011 -28.263  1.00  0.51           O  
ATOM   1519  CB  ILE A  94       8.946  16.590 -27.688  1.00  0.51           C  
ATOM   1520  CG1 ILE A  94       8.546  15.264 -28.195  1.00  0.51           C  
ATOM   1521  CG2 ILE A  94       8.321  17.679 -28.544  1.00  0.51           C  
ATOM   1522  CD1 ILE A  94       7.142  14.969 -27.894  1.00  0.51           C  
ATOM   1523  H   ILE A  94      10.593  15.222 -26.205  1.00  0.51           H  
ATOM   1524  HA  ILE A  94      10.817  16.539 -28.736  1.00  0.51           H  
ATOM   1525  HB  ILE A  94       8.592  16.679 -26.660  1.00  0.51           H  
ATOM   1526 1HG1 ILE A  94       8.684  15.224 -29.277  1.00  0.51           H  
ATOM   1527 2HG1 ILE A  94       9.169  14.506 -27.742  1.00  0.51           H  
ATOM   1528 1HG2 ILE A  94       7.239  17.588 -28.527  1.00  0.51           H  
ATOM   1529 2HG2 ILE A  94       8.612  18.651 -28.165  1.00  0.51           H  
ATOM   1530 3HG2 ILE A  94       8.675  17.575 -29.572  1.00  0.51           H  
ATOM   1531 1HD1 ILE A  94       6.917  13.991 -28.275  1.00  0.51           H  
ATOM   1532 2HD1 ILE A  94       6.999  14.989 -26.831  1.00  0.51           H  
ATOM   1533 3HD1 ILE A  94       6.496  15.707 -28.361  1.00  0.51           H  
ATOM   1534  N   ALA A  95      10.712  18.522 -26.099  1.00  0.53           N  
ATOM   1535  CA  ALA A  95      10.995  19.886 -25.712  1.00  0.53           C  
ATOM   1536  C   ALA A  95      12.397  20.270 -26.167  1.00  0.53           C  
ATOM   1537  O   ALA A  95      12.602  21.365 -26.701  1.00  0.53           O  
ATOM   1538  CB  ALA A  95      10.865  20.036 -24.203  1.00  0.53           C  
ATOM   1539  H   ALA A  95      10.461  17.824 -25.396  1.00  0.53           H  
ATOM   1540  HA  ALA A  95      10.279  20.540 -26.209  1.00  0.53           H  
ATOM   1541 1HB  ALA A  95      11.063  21.066 -23.919  1.00  0.53           H  
ATOM   1542 2HB  ALA A  95       9.869  19.761 -23.889  1.00  0.53           H  
ATOM   1543 3HB  ALA A  95      11.583  19.381 -23.714  1.00  0.53           H  
ATOM   1544  N   GLU A  96      13.356  19.348 -26.023  1.00  0.57           N  
ATOM   1545  CA  GLU A  96      14.725  19.628 -26.436  1.00  0.57           C  
ATOM   1546  C   GLU A  96      14.832  19.805 -27.954  1.00  0.57           C  
ATOM   1547  O   GLU A  96      15.540  20.702 -28.424  1.00  0.57           O  
ATOM   1548  CB  GLU A  96      15.668  18.524 -25.948  1.00  0.57           C  
ATOM   1549  CG  GLU A  96      15.849  18.498 -24.422  1.00  0.57           C  
ATOM   1550  CD  GLU A  96      16.737  17.378 -23.915  1.00  0.57           C  
ATOM   1551  OE1 GLU A  96      17.225  16.601 -24.701  1.00  0.57           O  
ATOM   1552  OE2 GLU A  96      16.904  17.292 -22.706  1.00  0.57           O  
ATOM   1553  H   GLU A  96      13.129  18.454 -25.581  1.00  0.57           H  
ATOM   1554  HA  GLU A  96      15.034  20.559 -25.967  1.00  0.57           H  
ATOM   1555 1HB  GLU A  96      15.281  17.554 -26.255  1.00  0.57           H  
ATOM   1556 2HB  GLU A  96      16.646  18.649 -26.408  1.00  0.57           H  
ATOM   1557 1HG  GLU A  96      16.274  19.450 -24.109  1.00  0.57           H  
ATOM   1558 2HG  GLU A  96      14.867  18.408 -23.962  1.00  0.57           H  
ATOM   1559  N   GLU A  97      14.095  18.991 -28.724  1.00  0.63           N  
ATOM   1560  CA  GLU A  97      14.120  19.100 -30.185  1.00  0.63           C  
ATOM   1561  C   GLU A  97      13.601  20.457 -30.649  1.00  0.63           C  
ATOM   1562  O   GLU A  97      14.102  21.021 -31.629  1.00  0.63           O  
ATOM   1563  CB  GLU A  97      13.308  17.977 -30.856  1.00  0.63           C  
ATOM   1564  CG  GLU A  97      13.942  16.572 -30.771  1.00  0.63           C  
ATOM   1565  CD  GLU A  97      13.089  15.471 -31.395  1.00  0.63           C  
ATOM   1566  OE1 GLU A  97      11.979  15.742 -31.793  1.00  0.63           O  
ATOM   1567  OE2 GLU A  97      13.558  14.358 -31.471  1.00  0.63           O  
ATOM   1568  H   GLU A  97      13.540  18.259 -28.279  1.00  0.63           H  
ATOM   1569  HA  GLU A  97      15.155  19.007 -30.513  1.00  0.63           H  
ATOM   1570 1HB  GLU A  97      12.323  17.923 -30.392  1.00  0.63           H  
ATOM   1571 2HB  GLU A  97      13.160  18.217 -31.908  1.00  0.63           H  
ATOM   1572 1HG  GLU A  97      14.904  16.596 -31.281  1.00  0.63           H  
ATOM   1573 2HG  GLU A  97      14.129  16.333 -29.731  1.00  0.63           H  
ATOM   1574  N   VAL A  98      12.598  20.994 -29.953  1.00  0.73           N  
ATOM   1575  CA  VAL A  98      12.073  22.288 -30.355  1.00  0.73           C  
ATOM   1576  C   VAL A  98      13.030  23.406 -29.952  1.00  0.73           C  
ATOM   1577  O   VAL A  98      13.309  24.304 -30.751  1.00  0.73           O  
ATOM   1578  CB  VAL A  98      10.705  22.595 -29.732  1.00  0.73           C  
ATOM   1579  CG1 VAL A  98      10.291  24.018 -30.117  1.00  0.73           C  
ATOM   1580  CG2 VAL A  98       9.688  21.620 -30.199  1.00  0.73           C  
ATOM   1581  H   VAL A  98      12.192  20.475 -29.171  1.00  0.73           H  
ATOM   1582  HA  VAL A  98      11.962  22.283 -31.434  1.00  0.73           H  
ATOM   1583  HB  VAL A  98      10.790  22.545 -28.642  1.00  0.73           H  
ATOM   1584 1HG1 VAL A  98       9.349  24.264 -29.672  1.00  0.73           H  
ATOM   1585 2HG1 VAL A  98      11.042  24.727 -29.759  1.00  0.73           H  
ATOM   1586 3HG1 VAL A  98      10.205  24.099 -31.196  1.00  0.73           H  
ATOM   1587 1HG2 VAL A  98       8.744  21.872 -29.730  1.00  0.73           H  
ATOM   1588 2HG2 VAL A  98       9.592  21.676 -31.281  1.00  0.73           H  
ATOM   1589 3HG2 VAL A  98       9.986  20.614 -29.910  1.00  0.73           H  
ATOM   1590  N   ARG A  99      13.529  23.345 -28.708  1.00  0.87           N  
ATOM   1591  CA  ARG A  99      14.418  24.364 -28.148  1.00  0.87           C  
ATOM   1592  C   ARG A  99      15.758  24.502 -28.875  1.00  0.87           C  
ATOM   1593  O   ARG A  99      16.237  25.624 -29.041  1.00  0.87           O  
ATOM   1594  CB  ARG A  99      14.708  24.028 -26.691  1.00  0.87           C  
ATOM   1595  CG  ARG A  99      13.544  24.214 -25.698  1.00  0.87           C  
ATOM   1596  CD  ARG A  99      13.905  23.631 -24.365  1.00  0.87           C  
ATOM   1597  NE  ARG A  99      12.848  23.760 -23.366  1.00  0.87           N  
ATOM   1598  CZ  ARG A  99      12.808  23.060 -22.211  1.00  0.87           C  
ATOM   1599  NH1 ARG A  99      13.752  22.182 -21.936  1.00  0.87           N  
ATOM   1600  NH2 ARG A  99      11.827  23.257 -21.357  1.00  0.87           N  
ATOM   1601  H   ARG A  99      13.262  22.564 -28.107  1.00  0.87           H  
ATOM   1602  HA  ARG A  99      13.898  25.320 -28.193  1.00  0.87           H  
ATOM   1603 1HB  ARG A  99      15.017  22.985 -26.629  1.00  0.87           H  
ATOM   1604 2HB  ARG A  99      15.543  24.633 -26.343  1.00  0.87           H  
ATOM   1605 1HG  ARG A  99      13.348  25.277 -25.563  1.00  0.87           H  
ATOM   1606 2HG  ARG A  99      12.645  23.731 -26.072  1.00  0.87           H  
ATOM   1607 1HD  ARG A  99      14.115  22.568 -24.496  1.00  0.87           H  
ATOM   1608 2HD  ARG A  99      14.794  24.128 -23.984  1.00  0.87           H  
ATOM   1609  HE  ARG A  99      12.098  24.431 -23.534  1.00  0.87           H  
ATOM   1610 1HH1 ARG A  99      14.508  22.033 -22.591  1.00  0.87           H  
ATOM   1611 2HH1 ARG A  99      13.720  21.663 -21.072  1.00  0.87           H  
ATOM   1612 1HH2 ARG A  99      11.094  23.954 -21.572  1.00  0.87           H  
ATOM   1613 2HH2 ARG A  99      11.796  22.747 -20.492  1.00  0.87           H  
ATOM   1614  N   LYS A 100      16.325  23.360 -29.298  1.00  1.03           N  
ATOM   1615  CA  LYS A 100      17.611  23.217 -29.989  1.00  1.03           C  
ATOM   1616  C   LYS A 100      18.331  24.525 -30.295  1.00  1.03           C  
ATOM   1617  O   LYS A 100      18.353  24.949 -31.452  1.00  1.03           O  
ATOM   1618  OXT LYS A 100      19.235  24.851 -29.525  1.00  1.03           O  
ATOM   1619  CB  LYS A 100      17.409  22.426 -31.283  1.00  1.03           C  
ATOM   1620  CG  LYS A 100      18.692  22.130 -32.070  1.00  1.03           C  
ATOM   1621  CD  LYS A 100      18.402  21.270 -33.303  1.00  1.03           C  
ATOM   1622  CE  LYS A 100      19.671  20.986 -34.101  1.00  1.03           C  
ATOM   1623  NZ  LYS A 100      19.394  20.156 -35.306  1.00  1.03           N  
ATOM   1624  H   LYS A 100      15.837  22.489 -29.091  1.00  1.03           H  
ATOM   1625  HA  LYS A 100      18.265  22.632 -29.342  1.00  1.03           H  
ATOM   1626 1HB  LYS A 100      16.928  21.471 -31.045  1.00  1.03           H  
ATOM   1627 2HB  LYS A 100      16.727  22.971 -31.935  1.00  1.03           H  
ATOM   1628 1HG  LYS A 100      19.150  23.067 -32.389  1.00  1.03           H  
ATOM   1629 2HG  LYS A 100      19.395  21.602 -31.427  1.00  1.03           H  
ATOM   1630 1HD  LYS A 100      17.960  20.323 -32.989  1.00  1.03           H  
ATOM   1631 2HD  LYS A 100      17.689  21.786 -33.946  1.00  1.03           H  
ATOM   1632 1HE  LYS A 100      20.113  21.931 -34.417  1.00  1.03           H  
ATOM   1633 2HE  LYS A 100      20.382  20.459 -33.465  1.00  1.03           H  
ATOM   1634 1HZ  LYS A 100      20.256  19.990 -35.806  1.00  1.03           H  
ATOM   1635 2HZ  LYS A 100      18.994  19.273 -35.022  1.00  1.03           H  
ATOM   1636 3HZ  LYS A 100      18.744  20.642 -35.907  1.00  1.03           H  
TER    1637
ENDMDL

