REMARK ID 639273 MODEL 1 8ew3-PLE-1
PFRMAT TS
TARGET 8ew3-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.216  -1.272   0.663  1.00  3.89           N  
ATOM      2  CA  GLU A   1       0.652  -0.795  -0.406  1.00  3.89           C  
ATOM      3  C   GLU A   1       0.467   0.698  -0.628  1.00  3.89           C  
ATOM      4  O   GLU A   1      -0.584   1.258  -0.314  1.00  3.89           O  
ATOM      5  CB  GLU A   1       0.381  -1.553  -1.710  1.00  3.89           C  
ATOM      6  CG  GLU A   1       0.702  -3.052  -1.654  1.00  3.89           C  
ATOM      7  CD  GLU A   1       0.459  -3.771  -2.970  1.00  3.89           C  
ATOM      8  OE1 GLU A   1       0.101  -3.123  -3.926  1.00  3.89           O  
ATOM      9  OE2 GLU A   1       0.636  -4.967  -3.012  1.00  3.89           O  
ATOM     10 1H   GLU A   1       0.163  -2.123   1.053  1.00  3.89           H  
ATOM     11 2H   GLU A   1      -0.275  -0.567   1.383  1.00  3.89           H  
ATOM     12 3H   GLU A   1      -1.138  -1.451   0.292  1.00  3.89           H  
ATOM     13  HA  GLU A   1       1.689  -0.966  -0.113  1.00  3.89           H  
ATOM     14 1HB  GLU A   1      -0.669  -1.446  -1.980  1.00  3.89           H  
ATOM     15 2HB  GLU A   1       0.971  -1.113  -2.515  1.00  3.89           H  
ATOM     16 1HG  GLU A   1       1.748  -3.177  -1.374  1.00  3.89           H  
ATOM     17 2HG  GLU A   1       0.091  -3.512  -0.878  1.00  3.89           H  
ATOM     18  N   LYS A   2       1.499   1.341  -1.159  1.00  3.10           N  
ATOM     19  CA  LYS A   2       1.467   2.775  -1.431  1.00  3.10           C  
ATOM     20  C   LYS A   2       1.792   3.074  -2.887  1.00  3.10           C  
ATOM     21  O   LYS A   2       2.502   2.308  -3.540  1.00  3.10           O  
ATOM     22  CB  LYS A   2       2.456   3.521  -0.532  1.00  3.10           C  
ATOM     23  CG  LYS A   2       2.144   3.465   0.963  1.00  3.10           C  
ATOM     24  CD  LYS A   2       3.146   4.293   1.764  1.00  3.10           C  
ATOM     25  CE  LYS A   2       2.850   4.247   3.258  1.00  3.10           C  
ATOM     26  NZ  LYS A   2       3.826   5.056   4.040  1.00  3.10           N  
ATOM     27  H   LYS A   2       2.336   0.825  -1.395  1.00  3.10           H  
ATOM     28  HA  LYS A   2       0.462   3.149  -1.234  1.00  3.10           H  
ATOM     29 1HB  LYS A   2       3.456   3.112  -0.679  1.00  3.10           H  
ATOM     30 2HB  LYS A   2       2.492   4.571  -0.832  1.00  3.10           H  
ATOM     31 1HG  LYS A   2       1.137   3.848   1.140  1.00  3.10           H  
ATOM     32 2HG  LYS A   2       2.186   2.436   1.310  1.00  3.10           H  
ATOM     33 1HD  LYS A   2       4.153   3.911   1.592  1.00  3.10           H  
ATOM     34 2HD  LYS A   2       3.109   5.330   1.428  1.00  3.10           H  
ATOM     35 1HE  LYS A   2       1.848   4.634   3.436  1.00  3.10           H  
ATOM     36 2HE  LYS A   2       2.895   3.212   3.600  1.00  3.10           H  
ATOM     37 1HZ  LYS A   2       3.600   5.002   5.023  1.00  3.10           H  
ATOM     38 2HZ  LYS A   2       4.759   4.697   3.890  1.00  3.10           H  
ATOM     39 3HZ  LYS A   2       3.784   6.019   3.738  1.00  3.10           H  
ATOM     40  N   GLU A   3       1.291   4.202  -3.375  1.00  2.35           N  
ATOM     41  CA  GLU A   3       1.601   4.682  -4.717  1.00  2.35           C  
ATOM     42  C   GLU A   3       2.752   5.670  -4.618  1.00  2.35           C  
ATOM     43  O   GLU A   3       2.893   6.347  -3.598  1.00  2.35           O  
ATOM     44  CB  GLU A   3       0.374   5.343  -5.351  1.00  2.35           C  
ATOM     45  CG  GLU A   3      -0.801   4.391  -5.576  1.00  2.35           C  
ATOM     46  CD  GLU A   3      -2.004   5.058  -6.217  1.00  2.35           C  
ATOM     47  OE1 GLU A   3      -1.958   6.245  -6.439  1.00  2.35           O  
ATOM     48  OE2 GLU A   3      -2.964   4.372  -6.483  1.00  2.35           O  
ATOM     49  H   GLU A   3       0.692   4.761  -2.786  1.00  2.35           H  
ATOM     50  HA  GLU A   3       1.915   3.842  -5.337  1.00  2.35           H  
ATOM     51 1HB  GLU A   3       0.031   6.158  -4.714  1.00  2.35           H  
ATOM     52 2HB  GLU A   3       0.651   5.775  -6.314  1.00  2.35           H  
ATOM     53 1HG  GLU A   3      -0.470   3.574  -6.216  1.00  2.35           H  
ATOM     54 2HG  GLU A   3      -1.096   3.966  -4.617  1.00  2.35           H  
ATOM     55  N   LYS A   4       3.564   5.777  -5.665  1.00  1.73           N  
ATOM     56  CA  LYS A   4       4.662   6.729  -5.618  1.00  1.73           C  
ATOM     57  C   LYS A   4       4.394   7.904  -6.562  1.00  1.73           C  
ATOM     58  O   LYS A   4       3.875   7.697  -7.658  1.00  1.73           O  
ATOM     59  CB  LYS A   4       5.959   6.026  -6.019  1.00  1.73           C  
ATOM     60  CG  LYS A   4       6.341   4.913  -5.066  1.00  1.73           C  
ATOM     61  CD  LYS A   4       7.630   4.217  -5.459  1.00  1.73           C  
ATOM     62  CE  LYS A   4       7.894   3.044  -4.512  1.00  1.73           C  
ATOM     63  NZ  LYS A   4       9.123   2.311  -4.856  1.00  1.73           N  
ATOM     64  H   LYS A   4       3.416   5.198  -6.480  1.00  1.73           H  
ATOM     65  HA  LYS A   4       4.767   7.056  -4.594  1.00  1.73           H  
ATOM     66 1HB  LYS A   4       5.856   5.599  -7.018  1.00  1.73           H  
ATOM     67 2HB  LYS A   4       6.780   6.745  -6.048  1.00  1.73           H  
ATOM     68 1HG  LYS A   4       6.456   5.328  -4.063  1.00  1.73           H  
ATOM     69 2HG  LYS A   4       5.541   4.173  -5.038  1.00  1.73           H  
ATOM     70 1HD  LYS A   4       7.553   3.839  -6.482  1.00  1.73           H  
ATOM     71 2HD  LYS A   4       8.463   4.919  -5.408  1.00  1.73           H  
ATOM     72 1HE  LYS A   4       7.977   3.413  -3.492  1.00  1.73           H  
ATOM     73 2HE  LYS A   4       7.052   2.354  -4.573  1.00  1.73           H  
ATOM     74 1HZ  LYS A   4       9.262   1.505  -4.223  1.00  1.73           H  
ATOM     75 2HZ  LYS A   4       9.053   1.942  -5.792  1.00  1.73           H  
ATOM     76 3HZ  LYS A   4       9.919   2.907  -4.795  1.00  1.73           H  
ATOM     77  N   PRO A   5       4.812   9.139  -6.221  1.00  1.28           N  
ATOM     78  CA  PRO A   5       4.746  10.324  -7.066  1.00  1.28           C  
ATOM     79  C   PRO A   5       5.481  10.149  -8.384  1.00  1.28           C  
ATOM     80  O   PRO A   5       5.139  10.795  -9.373  1.00  1.28           O  
ATOM     81  CB  PRO A   5       5.419  11.394  -6.205  1.00  1.28           C  
ATOM     82  CG  PRO A   5       5.216  10.930  -4.788  1.00  1.28           C  
ATOM     83  CD  PRO A   5       5.291   9.422  -4.848  1.00  1.28           C  
ATOM     84  HA  PRO A   5       3.690  10.575  -7.246  1.00  1.28           H  
ATOM     85 1HB  PRO A   5       6.487  11.469  -6.471  1.00  1.28           H  
ATOM     86 2HB  PRO A   5       4.970  12.374  -6.401  1.00  1.28           H  
ATOM     87 1HG  PRO A   5       6.007  11.359  -4.148  1.00  1.28           H  
ATOM     88 2HG  PRO A   5       4.257  11.295  -4.399  1.00  1.28           H  
ATOM     89 1HD  PRO A   5       6.328   9.070  -4.698  1.00  1.28           H  
ATOM     90 2HD  PRO A   5       4.593   9.058  -4.082  1.00  1.28           H  
ATOM     91  N   LEU A   6       6.423   9.201  -8.433  1.00  0.98           N  
ATOM     92  CA  LEU A   6       7.210   8.934  -9.628  1.00  0.98           C  
ATOM     93  C   LEU A   6       6.358   8.420 -10.789  1.00  0.98           C  
ATOM     94  O   LEU A   6       6.788   8.437 -11.945  1.00  0.98           O  
ATOM     95  CB  LEU A   6       8.319   7.920  -9.349  1.00  0.98           C  
ATOM     96  CG  LEU A   6       9.429   8.364  -8.398  1.00  0.98           C  
ATOM     97  CD1 LEU A   6      10.385   7.211  -8.233  1.00  0.98           C  
ATOM     98  CD2 LEU A   6      10.113   9.586  -8.943  1.00  0.98           C  
ATOM     99  H   LEU A   6       6.644   8.686  -7.594  1.00  0.98           H  
ATOM    100  HA  LEU A   6       7.671   9.870  -9.927  1.00  0.98           H  
ATOM    101 1HB  LEU A   6       7.864   7.030  -8.918  1.00  0.98           H  
ATOM    102 2HB  LEU A   6       8.784   7.642 -10.296  1.00  0.98           H  
ATOM    103  HG  LEU A   6       9.008   8.598  -7.413  1.00  0.98           H  
ATOM    104 1HD1 LEU A   6      11.189   7.477  -7.554  1.00  0.98           H  
ATOM    105 2HD1 LEU A   6       9.836   6.362  -7.830  1.00  0.98           H  
ATOM    106 3HD1 LEU A   6      10.808   6.955  -9.204  1.00  0.98           H  
ATOM    107 1HD2 LEU A   6      10.912   9.902  -8.282  1.00  0.98           H  
ATOM    108 2HD2 LEU A   6      10.518   9.349  -9.895  1.00  0.98           H  
ATOM    109 3HD2 LEU A   6       9.387  10.381  -9.032  1.00  0.98           H  
ATOM    110  N   GLU A   7       5.135   7.984 -10.507  1.00  0.79           N  
ATOM    111  CA  GLU A   7       4.246   7.536 -11.565  1.00  0.79           C  
ATOM    112  C   GLU A   7       4.047   8.640 -12.622  1.00  0.79           C  
ATOM    113  O   GLU A   7       3.784   8.347 -13.784  1.00  0.79           O  
ATOM    114  CB  GLU A   7       2.894   7.110 -11.006  1.00  0.79           C  
ATOM    115  CG  GLU A   7       1.956   6.516 -12.058  1.00  0.79           C  
ATOM    116  CD  GLU A   7       2.437   5.198 -12.616  1.00  0.79           C  
ATOM    117  OE1 GLU A   7       3.166   4.514 -11.940  1.00  0.79           O  
ATOM    118  OE2 GLU A   7       2.079   4.883 -13.729  1.00  0.79           O  
ATOM    119  H   GLU A   7       4.798   7.973  -9.541  1.00  0.79           H  
ATOM    120  HA  GLU A   7       4.701   6.674 -12.052  1.00  0.79           H  
ATOM    121 1HB  GLU A   7       3.042   6.371 -10.217  1.00  0.79           H  
ATOM    122 2HB  GLU A   7       2.401   7.973 -10.557  1.00  0.79           H  
ATOM    123 1HG  GLU A   7       0.974   6.372 -11.612  1.00  0.79           H  
ATOM    124 2HG  GLU A   7       1.853   7.230 -12.875  1.00  0.79           H  
ATOM    125  N   LYS A   8       4.157   9.918 -12.230  1.00  0.68           N  
ATOM    126  CA  LYS A   8       3.966  11.046 -13.153  1.00  0.68           C  
ATOM    127  C   LYS A   8       4.976  11.055 -14.312  1.00  0.68           C  
ATOM    128  O   LYS A   8       4.774  11.753 -15.306  1.00  0.68           O  
ATOM    129  CB  LYS A   8       4.051  12.374 -12.405  1.00  0.68           C  
ATOM    130  CG  LYS A   8       5.428  12.726 -11.904  1.00  0.68           C  
ATOM    131  CD  LYS A   8       5.369  13.957 -11.036  1.00  0.68           C  
ATOM    132  CE  LYS A   8       6.700  14.251 -10.451  1.00  0.68           C  
ATOM    133  NZ  LYS A   8       6.666  15.374  -9.504  1.00  0.68           N  
ATOM    134  H   LYS A   8       4.404  10.122 -11.258  1.00  0.68           H  
ATOM    135  HA  LYS A   8       2.970  10.959 -13.586  1.00  0.68           H  
ATOM    136 1HB  LYS A   8       3.713  13.181 -13.054  1.00  0.68           H  
ATOM    137 2HB  LYS A   8       3.388  12.342 -11.540  1.00  0.68           H  
ATOM    138 1HG  LYS A   8       5.869  11.898 -11.366  1.00  0.68           H  
ATOM    139 2HG  LYS A   8       6.070  12.945 -12.761  1.00  0.68           H  
ATOM    140 1HD  LYS A   8       5.038  14.810 -11.627  1.00  0.68           H  
ATOM    141 2HD  LYS A   8       4.659  13.790 -10.225  1.00  0.68           H  
ATOM    142 1HE  LYS A   8       7.050  13.360  -9.925  1.00  0.68           H  
ATOM    143 2HE  LYS A   8       7.395  14.493 -11.244  1.00  0.68           H  
ATOM    144 1HZ  LYS A   8       7.623  15.465  -9.148  1.00  0.68           H  
ATOM    145 2HZ  LYS A   8       6.372  16.222  -9.964  1.00  0.68           H  
ATOM    146 3HZ  LYS A   8       6.041  15.163  -8.745  1.00  0.68           H  
ATOM    147  N   PHE A   9       6.071  10.301 -14.181  1.00  0.61           N  
ATOM    148  CA  PHE A   9       7.087  10.245 -15.216  1.00  0.61           C  
ATOM    149  C   PHE A   9       6.780   9.162 -16.241  1.00  0.61           C  
ATOM    150  O   PHE A   9       7.428   9.090 -17.286  1.00  0.61           O  
ATOM    151  CB  PHE A   9       8.441   9.960 -14.575  1.00  0.61           C  
ATOM    152  CG  PHE A   9       8.875  11.046 -13.754  1.00  0.61           C  
ATOM    153  CD1 PHE A   9       8.881  10.955 -12.403  1.00  0.61           C  
ATOM    154  CD2 PHE A   9       9.248  12.177 -14.327  1.00  0.61           C  
ATOM    155  CE1 PHE A   9       9.264  12.014 -11.638  1.00  0.61           C  
ATOM    156  CE2 PHE A   9       9.631  13.226 -13.590  1.00  0.61           C  
ATOM    157  CZ  PHE A   9       9.641  13.148 -12.235  1.00  0.61           C  
ATOM    158  H   PHE A   9       6.203   9.730 -13.345  1.00  0.61           H  
ATOM    159  HA  PHE A   9       7.122  11.210 -15.724  1.00  0.61           H  
ATOM    160 1HB  PHE A   9       8.378   9.060 -13.961  1.00  0.61           H  
ATOM    161 2HB  PHE A   9       9.188   9.789 -15.347  1.00  0.61           H  
ATOM    162  HD1 PHE A   9       8.580  10.032 -11.949  1.00  0.61           H  
ATOM    163  HD2 PHE A   9       9.231  12.231 -15.401  1.00  0.61           H  
ATOM    164  HE1 PHE A   9       9.272  11.952 -10.560  1.00  0.61           H  
ATOM    165  HE2 PHE A   9       9.927  14.130 -14.086  1.00  0.61           H  
ATOM    166  HZ  PHE A   9       9.949  13.999 -11.630  1.00  0.61           H  
ATOM    167  N   VAL A  10       5.787   8.327 -15.950  1.00  0.58           N  
ATOM    168  CA  VAL A  10       5.452   7.207 -16.806  1.00  0.58           C  
ATOM    169  C   VAL A  10       4.689   7.617 -18.053  1.00  0.58           C  
ATOM    170  O   VAL A  10       3.718   8.376 -18.000  1.00  0.58           O  
ATOM    171  CB  VAL A  10       4.668   6.166 -15.995  1.00  0.58           C  
ATOM    172  CG1 VAL A  10       4.167   5.041 -16.869  1.00  0.58           C  
ATOM    173  CG2 VAL A  10       5.600   5.622 -14.909  1.00  0.58           C  
ATOM    174  H   VAL A  10       5.236   8.453 -15.102  1.00  0.58           H  
ATOM    175  HA  VAL A  10       6.385   6.747 -17.116  1.00  0.58           H  
ATOM    176  HB  VAL A  10       3.800   6.635 -15.538  1.00  0.58           H  
ATOM    177 1HG1 VAL A  10       3.622   4.326 -16.249  1.00  0.58           H  
ATOM    178 2HG1 VAL A  10       3.499   5.444 -17.628  1.00  0.58           H  
ATOM    179 3HG1 VAL A  10       4.979   4.555 -17.345  1.00  0.58           H  
ATOM    180 1HG2 VAL A  10       5.054   4.893 -14.307  1.00  0.58           H  
ATOM    181 2HG2 VAL A  10       6.463   5.152 -15.372  1.00  0.58           H  
ATOM    182 3HG2 VAL A  10       5.931   6.443 -14.271  1.00  0.58           H  
ATOM    183  N   GLY A  11       5.164   7.118 -19.187  1.00  0.56           N  
ATOM    184  CA  GLY A  11       4.570   7.415 -20.478  1.00  0.56           C  
ATOM    185  C   GLY A  11       5.628   7.623 -21.554  1.00  0.56           C  
ATOM    186  O   GLY A  11       6.817   7.372 -21.344  1.00  0.56           O  
ATOM    187  H   GLY A  11       5.954   6.478 -19.122  1.00  0.56           H  
ATOM    188 1HA  GLY A  11       3.910   6.598 -20.767  1.00  0.56           H  
ATOM    189 2HA  GLY A  11       3.956   8.310 -20.396  1.00  0.56           H  
ATOM    190  N   LYS A  12       5.171   8.031 -22.733  1.00  0.55           N  
ATOM    191  CA  LYS A  12       6.039   8.264 -23.886  1.00  0.55           C  
ATOM    192  C   LYS A  12       6.161   9.754 -24.142  1.00  0.55           C  
ATOM    193  O   LYS A  12       5.151  10.461 -24.166  1.00  0.55           O  
ATOM    194  CB  LYS A  12       5.518   7.505 -25.106  1.00  0.55           C  
ATOM    195  CG  LYS A  12       6.346   7.653 -26.364  1.00  0.55           C  
ATOM    196  CD  LYS A  12       6.049   6.502 -27.355  1.00  0.55           C  
ATOM    197  CE  LYS A  12       4.641   6.569 -27.980  1.00  0.55           C  
ATOM    198  NZ  LYS A  12       4.498   7.628 -29.018  1.00  0.55           N  
ATOM    199  H   LYS A  12       4.181   8.206 -22.834  1.00  0.55           H  
ATOM    200  HA  LYS A  12       7.037   7.892 -23.661  1.00  0.55           H  
ATOM    201 1HB  LYS A  12       5.459   6.442 -24.876  1.00  0.55           H  
ATOM    202 2HB  LYS A  12       4.507   7.851 -25.343  1.00  0.55           H  
ATOM    203 1HG  LYS A  12       6.112   8.610 -26.842  1.00  0.55           H  
ATOM    204 2HG  LYS A  12       7.399   7.649 -26.099  1.00  0.55           H  
ATOM    205 1HD  LYS A  12       6.784   6.524 -28.156  1.00  0.55           H  
ATOM    206 2HD  LYS A  12       6.151   5.548 -26.835  1.00  0.55           H  
ATOM    207 1HE  LYS A  12       4.424   5.605 -28.434  1.00  0.55           H  
ATOM    208 2HE  LYS A  12       3.914   6.761 -27.190  1.00  0.55           H  
ATOM    209 1HZ  LYS A  12       3.560   7.613 -29.377  1.00  0.55           H  
ATOM    210 2HZ  LYS A  12       4.663   8.562 -28.626  1.00  0.55           H  
ATOM    211 3HZ  LYS A  12       5.145   7.471 -29.765  1.00  0.55           H  
ATOM    212  N   TRP A  13       7.395  10.232 -24.279  1.00  0.54           N  
ATOM    213  CA  TRP A  13       7.648  11.649 -24.453  1.00  0.54           C  
ATOM    214  C   TRP A  13       8.536  11.887 -25.702  1.00  0.54           C  
ATOM    215  O   TRP A  13       9.454  11.111 -25.971  1.00  0.54           O  
ATOM    216  CB  TRP A  13       8.409  12.131 -23.220  1.00  0.54           C  
ATOM    217  CG  TRP A  13       7.801  11.811 -21.833  1.00  0.54           C  
ATOM    218  CD1 TRP A  13       7.959  10.627 -21.135  1.00  0.54           C  
ATOM    219  CD2 TRP A  13       7.029  12.678 -20.958  1.00  0.54           C  
ATOM    220  NE1 TRP A  13       7.332  10.712 -19.902  1.00  0.54           N  
ATOM    221  CE2 TRP A  13       6.764  11.948 -19.776  1.00  0.54           C  
ATOM    222  CE3 TRP A  13       6.568  13.991 -21.058  1.00  0.54           C  
ATOM    223  CZ2 TRP A  13       6.056  12.496 -18.719  1.00  0.54           C  
ATOM    224  CZ3 TRP A  13       5.861  14.531 -19.984  1.00  0.54           C  
ATOM    225  CH2 TRP A  13       5.612  13.804 -18.854  1.00  0.54           C  
ATOM    226  H   TRP A  13       8.182   9.592 -24.212  1.00  0.54           H  
ATOM    227  HA  TRP A  13       6.706  12.174 -24.570  1.00  0.54           H  
ATOM    228 1HB  TRP A  13       9.445  11.787 -23.252  1.00  0.54           H  
ATOM    229 2HB  TRP A  13       8.404  13.198 -23.254  1.00  0.54           H  
ATOM    230  HD1 TRP A  13       8.512   9.754 -21.494  1.00  0.54           H  
ATOM    231  HE1 TRP A  13       7.311   9.984 -19.159  1.00  0.54           H  
ATOM    232  HE3 TRP A  13       6.767  14.584 -21.947  1.00  0.54           H  
ATOM    233  HZ2 TRP A  13       5.852  11.935 -17.803  1.00  0.54           H  
ATOM    234  HZ3 TRP A  13       5.510  15.551 -20.063  1.00  0.54           H  
ATOM    235  HH2 TRP A  13       5.056  14.264 -18.039  1.00  0.54           H  
ATOM    236  N   LYS A  14       8.330  12.999 -26.415  1.00  0.54           N  
ATOM    237  CA  LYS A  14       9.132  13.331 -27.611  1.00  0.54           C  
ATOM    238  C   LYS A  14       9.964  14.595 -27.443  1.00  0.54           C  
ATOM    239  O   LYS A  14       9.457  15.619 -26.996  1.00  0.54           O  
ATOM    240  CB  LYS A  14       8.223  13.497 -28.829  1.00  0.54           C  
ATOM    241  CG  LYS A  14       8.938  13.826 -30.135  1.00  0.54           C  
ATOM    242  CD  LYS A  14       7.944  13.892 -31.299  1.00  0.54           C  
ATOM    243  CE  LYS A  14       8.625  14.307 -32.612  1.00  0.54           C  
ATOM    244  NZ  LYS A  14       9.588  13.283 -33.086  1.00  0.54           N  
ATOM    245  H   LYS A  14       7.563  13.608 -26.142  1.00  0.54           H  
ATOM    246  HA  LYS A  14       9.823  12.511 -27.806  1.00  0.54           H  
ATOM    247 1HB  LYS A  14       7.680  12.568 -28.993  1.00  0.54           H  
ATOM    248 2HB  LYS A  14       7.488  14.280 -28.630  1.00  0.54           H  
ATOM    249 1HG  LYS A  14       9.447  14.791 -30.047  1.00  0.54           H  
ATOM    250 2HG  LYS A  14       9.695  13.060 -30.347  1.00  0.54           H  
ATOM    251 1HD  LYS A  14       7.482  12.912 -31.434  1.00  0.54           H  
ATOM    252 2HD  LYS A  14       7.163  14.613 -31.063  1.00  0.54           H  
ATOM    253 1HE  LYS A  14       7.862  14.450 -33.375  1.00  0.54           H  
ATOM    254 2HE  LYS A  14       9.159  15.245 -32.463  1.00  0.54           H  
ATOM    255 1HZ  LYS A  14      10.062  13.555 -33.956  1.00  0.54           H  
ATOM    256 2HZ  LYS A  14      10.348  13.141 -32.412  1.00  0.54           H  
ATOM    257 3HZ  LYS A  14       9.129  12.412 -33.239  1.00  0.54           H  
ATOM    258  N   LEU A  15      11.252  14.533 -27.777  1.00  0.55           N  
ATOM    259  CA  LEU A  15      12.114  15.699 -27.591  1.00  0.55           C  
ATOM    260  C   LEU A  15      11.628  16.899 -28.392  1.00  0.55           C  
ATOM    261  O   LEU A  15      11.426  16.808 -29.604  1.00  0.55           O  
ATOM    262  CB  LEU A  15      13.565  15.383 -28.012  1.00  0.55           C  
ATOM    263  CG  LEU A  15      14.587  16.510 -27.704  1.00  0.55           C  
ATOM    264  CD1 LEU A  15      14.713  16.643 -26.224  1.00  0.55           C  
ATOM    265  CD2 LEU A  15      15.929  16.187 -28.290  1.00  0.55           C  
ATOM    266  H   LEU A  15      11.653  13.669 -28.149  1.00  0.55           H  
ATOM    267  HA  LEU A  15      12.117  15.967 -26.538  1.00  0.55           H  
ATOM    268 1HB  LEU A  15      13.886  14.486 -27.494  1.00  0.55           H  
ATOM    269 2HB  LEU A  15      13.585  15.185 -29.084  1.00  0.55           H  
ATOM    270  HG  LEU A  15      14.221  17.454 -28.110  1.00  0.55           H  
ATOM    271 1HD1 LEU A  15      15.412  17.443 -25.981  1.00  0.55           H  
ATOM    272 2HD1 LEU A  15      13.768  16.859 -25.805  1.00  0.55           H  
ATOM    273 3HD1 LEU A  15      15.072  15.707 -25.817  1.00  0.55           H  
ATOM    274 1HD2 LEU A  15      16.631  16.985 -28.052  1.00  0.55           H  
ATOM    275 2HD2 LEU A  15      16.272  15.263 -27.852  1.00  0.55           H  
ATOM    276 3HD2 LEU A  15      15.848  16.080 -29.373  1.00  0.55           H  
ATOM    277  N   VAL A  16      11.482  18.036 -27.719  1.00  0.55           N  
ATOM    278  CA  VAL A  16      11.077  19.270 -28.378  1.00  0.55           C  
ATOM    279  C   VAL A  16      12.147  20.358 -28.296  1.00  0.55           C  
ATOM    280  O   VAL A  16      12.180  21.258 -29.137  1.00  0.55           O  
ATOM    281  CB  VAL A  16       9.748  19.804 -27.799  1.00  0.55           C  
ATOM    282  CG1 VAL A  16       8.620  18.813 -28.072  1.00  0.55           C  
ATOM    283  CG2 VAL A  16       9.846  20.018 -26.292  1.00  0.55           C  
ATOM    284  H   VAL A  16      11.645  18.031 -26.721  1.00  0.55           H  
ATOM    285  HA  VAL A  16      10.907  19.049 -29.430  1.00  0.55           H  
ATOM    286  HB  VAL A  16       9.508  20.741 -28.295  1.00  0.55           H  
ATOM    287 1HG1 VAL A  16       7.681  19.211 -27.683  1.00  0.55           H  
ATOM    288 2HG1 VAL A  16       8.526  18.652 -29.144  1.00  0.55           H  
ATOM    289 3HG1 VAL A  16       8.836  17.876 -27.587  1.00  0.55           H  
ATOM    290 1HG2 VAL A  16       8.897  20.395 -25.918  1.00  0.55           H  
ATOM    291 2HG2 VAL A  16      10.052  19.075 -25.827  1.00  0.55           H  
ATOM    292 3HG2 VAL A  16      10.634  20.730 -26.058  1.00  0.55           H  
ATOM    293  N   SER A  17      13.042  20.263 -27.312  1.00  0.55           N  
ATOM    294  CA  SER A  17      14.089  21.277 -27.161  1.00  0.55           C  
ATOM    295  C   SER A  17      15.307  20.796 -26.393  1.00  0.55           C  
ATOM    296  O   SER A  17      15.203  19.989 -25.471  1.00  0.55           O  
ATOM    297  CB  SER A  17      13.542  22.508 -26.474  1.00  0.55           C  
ATOM    298  OG  SER A  17      14.541  23.471 -26.304  1.00  0.55           O  
ATOM    299  H   SER A  17      12.947  19.509 -26.634  1.00  0.55           H  
ATOM    300  HA  SER A  17      14.422  21.564 -28.160  1.00  0.55           H  
ATOM    301 1HB  SER A  17      12.727  22.926 -27.064  1.00  0.55           H  
ATOM    302 2HB  SER A  17      13.137  22.233 -25.508  1.00  0.55           H  
ATOM    303  HG  SER A  17      15.249  23.032 -25.816  1.00  0.55           H  
ATOM    304  N   LYS A  18      16.476  21.330 -26.740  1.00  0.55           N  
ATOM    305  CA  LYS A  18      17.672  21.006 -25.970  1.00  0.55           C  
ATOM    306  C   LYS A  18      18.640  22.186 -25.863  1.00  0.55           C  
ATOM    307  O   LYS A  18      18.717  23.021 -26.767  1.00  0.55           O  
ATOM    308  CB  LYS A  18      18.404  19.805 -26.571  1.00  0.55           C  
ATOM    309  CG  LYS A  18      18.953  20.008 -27.938  1.00  0.55           C  
ATOM    310  CD  LYS A  18      19.683  18.769 -28.385  1.00  0.55           C  
ATOM    311  CE  LYS A  18      20.455  19.019 -29.652  1.00  0.55           C  
ATOM    312  NZ  LYS A  18      19.574  19.153 -30.837  1.00  0.55           N  
ATOM    313  H   LYS A  18      16.529  21.975 -27.518  1.00  0.55           H  
ATOM    314  HA  LYS A  18      17.362  20.749 -24.965  1.00  0.55           H  
ATOM    315 1HB  LYS A  18      19.239  19.541 -25.921  1.00  0.55           H  
ATOM    316 2HB  LYS A  18      17.732  18.945 -26.597  1.00  0.55           H  
ATOM    317 1HG  LYS A  18      18.142  20.221 -28.635  1.00  0.55           H  
ATOM    318 2HG  LYS A  18      19.642  20.852 -27.932  1.00  0.55           H  
ATOM    319 1HD  LYS A  18      20.363  18.447 -27.605  1.00  0.55           H  
ATOM    320 2HD  LYS A  18      18.968  17.967 -28.566  1.00  0.55           H  
ATOM    321 1HE  LYS A  18      21.032  19.935 -29.540  1.00  0.55           H  
ATOM    322 2HE  LYS A  18      21.137  18.204 -29.802  1.00  0.55           H  
ATOM    323 1HZ  LYS A  18      20.148  19.314 -31.658  1.00  0.55           H  
ATOM    324 2HZ  LYS A  18      19.045  18.290 -30.961  1.00  0.55           H  
ATOM    325 3HZ  LYS A  18      18.942  19.922 -30.710  1.00  0.55           H  
ATOM    326  N   GLU A  19      19.418  22.203 -24.773  1.00  0.55           N  
ATOM    327  CA  GLU A  19      20.442  23.225 -24.542  1.00  0.55           C  
ATOM    328  C   GLU A  19      21.715  22.664 -23.889  1.00  0.55           C  
ATOM    329  O   GLU A  19      21.651  21.925 -22.907  1.00  0.55           O  
ATOM    330  CB  GLU A  19      19.853  24.329 -23.655  1.00  0.55           C  
ATOM    331  CG  GLU A  19      20.784  25.503 -23.363  1.00  0.55           C  
ATOM    332  CD  GLU A  19      20.121  26.596 -22.545  1.00  0.55           C  
ATOM    333  OE1 GLU A  19      18.960  26.462 -22.235  1.00  0.55           O  
ATOM    334  OE2 GLU A  19      20.777  27.564 -22.236  1.00  0.55           O  
ATOM    335  H   GLU A  19      19.244  21.494 -24.062  1.00  0.55           H  
ATOM    336  HA  GLU A  19      20.717  23.656 -25.505  1.00  0.55           H  
ATOM    337 1HB  GLU A  19      18.954  24.727 -24.127  1.00  0.55           H  
ATOM    338 2HB  GLU A  19      19.554  23.896 -22.698  1.00  0.55           H  
ATOM    339 1HG  GLU A  19      21.639  25.134 -22.808  1.00  0.55           H  
ATOM    340 2HG  GLU A  19      21.146  25.917 -24.302  1.00  0.55           H  
ATOM    341  N   ASN A  20      22.875  23.034 -24.465  1.00  0.56           N  
ATOM    342  CA  ASN A  20      24.249  22.667 -24.036  1.00  0.56           C  
ATOM    343  C   ASN A  20      24.556  21.161 -24.076  1.00  0.56           C  
ATOM    344  O   ASN A  20      25.560  20.707 -23.521  1.00  0.56           O  
ATOM    345  CB  ASN A  20      24.563  23.169 -22.638  1.00  0.56           C  
ATOM    346  CG  ASN A  20      24.499  24.632 -22.471  1.00  0.56           C  
ATOM    347  OD1 ASN A  20      24.755  25.421 -23.393  1.00  0.56           O  
ATOM    348  ND2 ASN A  20      24.177  25.020 -21.266  1.00  0.56           N  
ATOM    349  H   ASN A  20      22.799  23.644 -25.269  1.00  0.56           H  
ATOM    350  HA  ASN A  20      24.948  23.146 -24.723  1.00  0.56           H  
ATOM    351 1HB  ASN A  20      23.878  22.726 -21.937  1.00  0.56           H  
ATOM    352 2HB  ASN A  20      25.561  22.832 -22.352  1.00  0.56           H  
ATOM    353 1HD2 ASN A  20      24.110  25.994 -21.047  1.00  0.56           H  
ATOM    354 2HD2 ASN A  20      24.012  24.308 -20.548  1.00  0.56           H  
ATOM    355  N   PHE A  21      23.741  20.405 -24.797  1.00  0.57           N  
ATOM    356  CA  PHE A  21      23.896  18.959 -24.916  1.00  0.57           C  
ATOM    357  C   PHE A  21      25.244  18.573 -25.506  1.00  0.57           C  
ATOM    358  O   PHE A  21      25.917  17.687 -24.987  1.00  0.57           O  
ATOM    359  CB  PHE A  21      22.698  18.402 -25.680  1.00  0.57           C  
ATOM    360  CG  PHE A  21      22.613  16.906 -25.912  1.00  0.57           C  
ATOM    361  CD1 PHE A  21      22.425  16.029 -24.850  1.00  0.57           C  
ATOM    362  CD2 PHE A  21      22.595  16.391 -27.197  1.00  0.57           C  
ATOM    363  CE1 PHE A  21      22.249  14.672 -25.068  1.00  0.57           C  
ATOM    364  CE2 PHE A  21      22.406  15.040 -27.421  1.00  0.57           C  
ATOM    365  CZ  PHE A  21      22.235  14.177 -26.357  1.00  0.57           C  
ATOM    366  H   PHE A  21      22.951  20.849 -25.242  1.00  0.57           H  
ATOM    367  HA  PHE A  21      23.851  18.535 -23.913  1.00  0.57           H  
ATOM    368 1HB  PHE A  21      21.789  18.701 -25.154  1.00  0.57           H  
ATOM    369 2HB  PHE A  21      22.665  18.883 -26.656  1.00  0.57           H  
ATOM    370  HD1 PHE A  21      22.417  16.422 -23.835  1.00  0.57           H  
ATOM    371  HD2 PHE A  21      22.717  17.073 -28.037  1.00  0.57           H  
ATOM    372  HE1 PHE A  21      22.107  14.000 -24.222  1.00  0.57           H  
ATOM    373  HE2 PHE A  21      22.388  14.657 -28.430  1.00  0.57           H  
ATOM    374  HZ  PHE A  21      22.086  13.112 -26.536  1.00  0.57           H  
ATOM    375  N   GLU A  22      25.662  19.230 -26.584  1.00  0.58           N  
ATOM    376  CA  GLU A  22      26.938  18.866 -27.188  1.00  0.58           C  
ATOM    377  C   GLU A  22      28.104  19.081 -26.218  1.00  0.58           C  
ATOM    378  O   GLU A  22      29.029  18.267 -26.165  1.00  0.58           O  
ATOM    379  CB  GLU A  22      27.178  19.698 -28.445  1.00  0.58           C  
ATOM    380  CG  GLU A  22      26.232  19.386 -29.585  1.00  0.58           C  
ATOM    381  CD  GLU A  22      26.441  20.258 -30.800  1.00  0.58           C  
ATOM    382  OE1 GLU A  22      27.270  21.135 -30.754  1.00  0.58           O  
ATOM    383  OE2 GLU A  22      25.740  20.055 -31.770  1.00  0.58           O  
ATOM    384  H   GLU A  22      25.096  19.962 -26.984  1.00  0.58           H  
ATOM    385  HA  GLU A  22      26.904  17.811 -27.456  1.00  0.58           H  
ATOM    386 1HB  GLU A  22      27.081  20.756 -28.203  1.00  0.58           H  
ATOM    387 2HB  GLU A  22      28.197  19.534 -28.797  1.00  0.58           H  
ATOM    388 1HG  GLU A  22      26.373  18.355 -29.872  1.00  0.58           H  
ATOM    389 2HG  GLU A  22      25.207  19.496 -29.232  1.00  0.58           H  
ATOM    390  N   GLU A  23      28.060  20.167 -25.428  1.00  0.60           N  
ATOM    391  CA  GLU A  23      29.150  20.435 -24.489  1.00  0.60           C  
ATOM    392  C   GLU A  23      29.146  19.382 -23.398  1.00  0.60           C  
ATOM    393  O   GLU A  23      30.197  18.886 -22.980  1.00  0.60           O  
ATOM    394  CB  GLU A  23      29.015  21.826 -23.866  1.00  0.60           C  
ATOM    395  CG  GLU A  23      29.236  23.013 -24.813  1.00  0.60           C  
ATOM    396  CD  GLU A  23      30.653  23.122 -25.344  1.00  0.60           C  
ATOM    397  OE1 GLU A  23      31.571  23.102 -24.555  1.00  0.60           O  
ATOM    398  OE2 GLU A  23      30.819  23.220 -26.548  1.00  0.60           O  
ATOM    399  H   GLU A  23      27.271  20.794 -25.483  1.00  0.60           H  
ATOM    400  HA  GLU A  23      30.094  20.373 -25.019  1.00  0.60           H  
ATOM    401 1HB  GLU A  23      28.013  21.929 -23.442  1.00  0.60           H  
ATOM    402 2HB  GLU A  23      29.722  21.921 -23.042  1.00  0.60           H  
ATOM    403 1HG  GLU A  23      28.553  22.911 -25.656  1.00  0.60           H  
ATOM    404 2HG  GLU A  23      28.979  23.930 -24.285  1.00  0.60           H  
ATOM    405  N   PHE A  24      27.947  18.997 -22.972  1.00  0.63           N  
ATOM    406  CA  PHE A  24      27.809  17.972 -21.962  1.00  0.63           C  
ATOM    407  C   PHE A  24      28.459  16.689 -22.439  1.00  0.63           C  
ATOM    408  O   PHE A  24      29.288  16.096 -21.738  1.00  0.63           O  
ATOM    409  CB  PHE A  24      26.345  17.727 -21.640  1.00  0.63           C  
ATOM    410  CG  PHE A  24      26.154  16.624 -20.735  1.00  0.63           C  
ATOM    411  CD1 PHE A  24      26.240  16.798 -19.374  1.00  0.63           C  
ATOM    412  CD2 PHE A  24      25.926  15.362 -21.245  1.00  0.63           C  
ATOM    413  CE1 PHE A  24      26.090  15.731 -18.557  1.00  0.63           C  
ATOM    414  CE2 PHE A  24      25.788  14.307 -20.420  1.00  0.63           C  
ATOM    415  CZ  PHE A  24      25.868  14.502 -19.080  1.00  0.63           C  
ATOM    416  H   PHE A  24      27.110  19.449 -23.340  1.00  0.63           H  
ATOM    417  HA  PHE A  24      28.311  18.294 -21.063  1.00  0.63           H  
ATOM    418 1HB  PHE A  24      25.940  18.619 -21.179  1.00  0.63           H  
ATOM    419 2HB  PHE A  24      25.785  17.534 -22.542  1.00  0.63           H  
ATOM    420  HD1 PHE A  24      26.423  17.790 -18.959  1.00  0.63           H  
ATOM    421  HD2 PHE A  24      25.867  15.224 -22.324  1.00  0.63           H  
ATOM    422  HE1 PHE A  24      26.146  15.852 -17.495  1.00  0.63           H  
ATOM    423  HE2 PHE A  24      25.611  13.310 -20.821  1.00  0.63           H  
ATOM    424  HZ  PHE A  24      25.757  13.686 -18.435  1.00  0.63           H  
ATOM    425  N   LEU A  25      28.098  16.281 -23.653  1.00  0.67           N  
ATOM    426  CA  LEU A  25      28.599  15.049 -24.212  1.00  0.67           C  
ATOM    427  C   LEU A  25      30.124  15.092 -24.370  1.00  0.67           C  
ATOM    428  O   LEU A  25      30.816  14.117 -24.062  1.00  0.67           O  
ATOM    429  CB  LEU A  25      27.932  14.797 -25.546  1.00  0.67           C  
ATOM    430  CG  LEU A  25      26.444  14.469 -25.545  1.00  0.67           C  
ATOM    431  CD1 LEU A  25      25.983  14.444 -26.971  1.00  0.67           C  
ATOM    432  CD2 LEU A  25      26.197  13.138 -24.883  1.00  0.67           C  
ATOM    433  H   LEU A  25      27.425  16.836 -24.185  1.00  0.67           H  
ATOM    434  HA  LEU A  25      28.325  14.238 -23.549  1.00  0.67           H  
ATOM    435 1HB  LEU A  25      28.080  15.676 -26.177  1.00  0.67           H  
ATOM    436 2HB  LEU A  25      28.426  13.959 -25.994  1.00  0.67           H  
ATOM    437  HG  LEU A  25      25.892  15.237 -25.009  1.00  0.67           H  
ATOM    438 1HD1 LEU A  25      24.948  14.212 -27.005  1.00  0.67           H  
ATOM    439 2HD1 LEU A  25      26.150  15.415 -27.417  1.00  0.67           H  
ATOM    440 3HD1 LEU A  25      26.535  13.690 -27.511  1.00  0.67           H  
ATOM    441 1HD2 LEU A  25      25.129  12.923 -24.902  1.00  0.67           H  
ATOM    442 2HD2 LEU A  25      26.726  12.357 -25.423  1.00  0.67           H  
ATOM    443 3HD2 LEU A  25      26.545  13.170 -23.850  1.00  0.67           H  
ATOM    444  N   LYS A  26      30.680  16.242 -24.777  1.00  0.72           N  
ATOM    445  CA  LYS A  26      32.136  16.308 -24.878  1.00  0.72           C  
ATOM    446  C   LYS A  26      32.789  16.108 -23.510  1.00  0.72           C  
ATOM    447  O   LYS A  26      33.757  15.350 -23.372  1.00  0.72           O  
ATOM    448  CB  LYS A  26      32.596  17.655 -25.460  1.00  0.72           C  
ATOM    449  CG  LYS A  26      32.363  17.842 -26.950  1.00  0.72           C  
ATOM    450  CD  LYS A  26      33.030  19.093 -27.487  1.00  0.72           C  
ATOM    451  CE  LYS A  26      32.261  20.321 -27.074  1.00  0.72           C  
ATOM    452  NZ  LYS A  26      32.791  21.569 -27.694  1.00  0.72           N  
ATOM    453  H   LYS A  26      30.103  17.040 -25.044  1.00  0.72           H  
ATOM    454  HA  LYS A  26      32.475  15.508 -25.535  1.00  0.72           H  
ATOM    455 1HB  LYS A  26      32.066  18.461 -24.945  1.00  0.72           H  
ATOM    456 2HB  LYS A  26      33.658  17.789 -25.264  1.00  0.72           H  
ATOM    457 1HG  LYS A  26      32.748  16.979 -27.488  1.00  0.72           H  
ATOM    458 2HG  LYS A  26      31.303  17.931 -27.126  1.00  0.72           H  
ATOM    459 1HD  LYS A  26      34.047  19.163 -27.103  1.00  0.72           H  
ATOM    460 2HD  LYS A  26      33.068  19.048 -28.574  1.00  0.72           H  
ATOM    461 1HE  LYS A  26      31.216  20.199 -27.367  1.00  0.72           H  
ATOM    462 2HE  LYS A  26      32.311  20.424 -25.990  1.00  0.72           H  
ATOM    463 1HZ  LYS A  26      32.196  22.340 -27.351  1.00  0.72           H  
ATOM    464 2HZ  LYS A  26      33.744  21.721 -27.414  1.00  0.72           H  
ATOM    465 3HZ  LYS A  26      32.734  21.515 -28.694  1.00  0.72           H  
ATOM    466  N   LYS A  27      32.217  16.726 -22.477  1.00  0.77           N  
ATOM    467  CA  LYS A  27      32.768  16.631 -21.130  1.00  0.77           C  
ATOM    468  C   LYS A  27      32.737  15.227 -20.560  1.00  0.77           C  
ATOM    469  O   LYS A  27      33.617  14.864 -19.778  1.00  0.77           O  
ATOM    470  CB  LYS A  27      32.068  17.606 -20.197  1.00  0.77           C  
ATOM    471  CG  LYS A  27      32.428  19.092 -20.485  1.00  0.77           C  
ATOM    472  CD  LYS A  27      33.848  19.407 -19.998  1.00  0.77           C  
ATOM    473  CE  LYS A  27      34.313  20.814 -20.392  1.00  0.77           C  
ATOM    474  NZ  LYS A  27      33.473  21.878 -19.792  1.00  0.77           N  
ATOM    475  H   LYS A  27      31.401  17.322 -22.634  1.00  0.77           H  
ATOM    476  HA  LYS A  27      33.813  16.931 -21.180  1.00  0.77           H  
ATOM    477 1HB  LYS A  27      30.995  17.480 -20.308  1.00  0.77           H  
ATOM    478 2HB  LYS A  27      32.324  17.377 -19.157  1.00  0.77           H  
ATOM    479 1HG  LYS A  27      32.359  19.283 -21.558  1.00  0.77           H  
ATOM    480 2HG  LYS A  27      31.738  19.752 -19.977  1.00  0.77           H  
ATOM    481 1HD  LYS A  27      33.870  19.333 -18.904  1.00  0.77           H  
ATOM    482 2HD  LYS A  27      34.542  18.675 -20.407  1.00  0.77           H  
ATOM    483 1HE  LYS A  27      35.339  20.949 -20.054  1.00  0.77           H  
ATOM    484 2HE  LYS A  27      34.281  20.912 -21.477  1.00  0.77           H  
ATOM    485 1HZ  LYS A  27      33.815  22.782 -20.065  1.00  0.77           H  
ATOM    486 2HZ  LYS A  27      32.524  21.773 -20.105  1.00  0.77           H  
ATOM    487 3HZ  LYS A  27      33.489  21.820 -18.756  1.00  0.77           H  
ATOM    488  N   VAL A  28      31.790  14.404 -21.002  1.00  0.83           N  
ATOM    489  CA  VAL A  28      31.711  13.051 -20.479  1.00  0.83           C  
ATOM    490  C   VAL A  28      32.423  12.036 -21.382  1.00  0.83           C  
ATOM    491  O   VAL A  28      32.258  10.827 -21.206  1.00  0.83           O  
ATOM    492  CB  VAL A  28      30.248  12.651 -20.209  1.00  0.83           C  
ATOM    493  CG1 VAL A  28      29.665  13.613 -19.188  1.00  0.83           C  
ATOM    494  CG2 VAL A  28      29.465  12.686 -21.421  1.00  0.83           C  
ATOM    495  H   VAL A  28      31.077  14.760 -21.643  1.00  0.83           H  
ATOM    496  HA  VAL A  28      32.212  13.042 -19.512  1.00  0.83           H  
ATOM    497  HB  VAL A  28      30.223  11.659 -19.787  1.00  0.83           H  
ATOM    498 1HG1 VAL A  28      28.646  13.346 -18.973  1.00  0.83           H  
ATOM    499 2HG1 VAL A  28      30.256  13.568 -18.276  1.00  0.83           H  
ATOM    500 3HG1 VAL A  28      29.687  14.628 -19.591  1.00  0.83           H  
ATOM    501 1HG2 VAL A  28      28.432  12.415 -21.213  1.00  0.83           H  
ATOM    502 2HG2 VAL A  28      29.514  13.677 -21.803  1.00  0.83           H  
ATOM    503 3HG2 VAL A  28      29.886  12.001 -22.117  1.00  0.83           H  
ATOM    504  N   GLY A  29      33.263  12.531 -22.312  1.00  0.89           N  
ATOM    505  CA  GLY A  29      34.112  11.674 -23.143  1.00  0.89           C  
ATOM    506  C   GLY A  29      33.510  11.112 -24.431  1.00  0.89           C  
ATOM    507  O   GLY A  29      34.001  10.108 -24.951  1.00  0.89           O  
ATOM    508  H   GLY A  29      33.338  13.541 -22.448  1.00  0.89           H  
ATOM    509 1HA  GLY A  29      35.003  12.245 -23.404  1.00  0.89           H  
ATOM    510 2HA  GLY A  29      34.461  10.844 -22.531  1.00  0.89           H  
ATOM    511  N   VAL A  30      32.465  11.727 -24.957  1.00  0.93           N  
ATOM    512  CA  VAL A  30      31.850  11.211 -26.174  1.00  0.93           C  
ATOM    513  C   VAL A  30      32.594  11.729 -27.405  1.00  0.93           C  
ATOM    514  O   VAL A  30      32.920  12.912 -27.485  1.00  0.93           O  
ATOM    515  CB  VAL A  30      30.394  11.642 -26.221  1.00  0.93           C  
ATOM    516  CG1 VAL A  30      29.698  11.141 -27.455  1.00  0.93           C  
ATOM    517  CG2 VAL A  30      29.761  11.191 -24.985  1.00  0.93           C  
ATOM    518  H   VAL A  30      32.068  12.559 -24.518  1.00  0.93           H  
ATOM    519  HA  VAL A  30      31.894  10.121 -26.157  1.00  0.93           H  
ATOM    520  HB  VAL A  30      30.361  12.718 -26.266  1.00  0.93           H  
ATOM    521 1HG1 VAL A  30      28.665  11.489 -27.462  1.00  0.93           H  
ATOM    522 2HG1 VAL A  30      30.203  11.486 -28.323  1.00  0.93           H  
ATOM    523 3HG1 VAL A  30      29.712  10.053 -27.443  1.00  0.93           H  
ATOM    524 1HG2 VAL A  30      28.738  11.509 -24.948  1.00  0.93           H  
ATOM    525 2HG2 VAL A  30      29.809  10.110 -24.925  1.00  0.93           H  
ATOM    526 3HG2 VAL A  30      30.304  11.616 -24.170  1.00  0.93           H  
ATOM    527  N   LYS A  31      32.917  10.841 -28.336  1.00  0.96           N  
ATOM    528  CA  LYS A  31      33.634  11.243 -29.546  1.00  0.96           C  
ATOM    529  C   LYS A  31      32.797  12.201 -30.393  1.00  0.96           C  
ATOM    530  O   LYS A  31      31.573  12.084 -30.445  1.00  0.96           O  
ATOM    531  CB  LYS A  31      34.026  10.022 -30.370  1.00  0.96           C  
ATOM    532  CG  LYS A  31      35.077   9.134 -29.714  1.00  0.96           C  
ATOM    533  CD  LYS A  31      35.446   7.952 -30.606  1.00  0.96           C  
ATOM    534  CE  LYS A  31      36.493   7.063 -29.946  1.00  0.96           C  
ATOM    535  NZ  LYS A  31      36.848   5.897 -30.802  1.00  0.96           N  
ATOM    536  H   LYS A  31      32.653   9.874 -28.203  1.00  0.96           H  
ATOM    537  HA  LYS A  31      34.543  11.766 -29.249  1.00  0.96           H  
ATOM    538 1HB  LYS A  31      33.142   9.411 -30.560  1.00  0.96           H  
ATOM    539 2HB  LYS A  31      34.413  10.344 -31.337  1.00  0.96           H  
ATOM    540 1HG  LYS A  31      35.973   9.723 -29.513  1.00  0.96           H  
ATOM    541 2HG  LYS A  31      34.693   8.759 -28.765  1.00  0.96           H  
ATOM    542 1HD  LYS A  31      34.555   7.358 -30.811  1.00  0.96           H  
ATOM    543 2HD  LYS A  31      35.843   8.319 -31.552  1.00  0.96           H  
ATOM    544 1HE  LYS A  31      37.391   7.649 -29.757  1.00  0.96           H  
ATOM    545 2HE  LYS A  31      36.103   6.698 -28.996  1.00  0.96           H  
ATOM    546 1HZ  LYS A  31      37.542   5.333 -30.332  1.00  0.96           H  
ATOM    547 2HZ  LYS A  31      36.022   5.341 -30.973  1.00  0.96           H  
ATOM    548 3HZ  LYS A  31      37.220   6.226 -31.681  1.00  0.96           H  
ATOM    549  N   GLU A  32      33.468  13.114 -31.096  1.00  0.95           N  
ATOM    550  CA  GLU A  32      32.799  14.105 -31.945  1.00  0.95           C  
ATOM    551  C   GLU A  32      31.785  13.528 -32.939  1.00  0.95           C  
ATOM    552  O   GLU A  32      30.691  14.072 -33.091  1.00  0.95           O  
ATOM    553  CB  GLU A  32      33.853  14.900 -32.718  1.00  0.95           C  
ATOM    554  CG  GLU A  32      33.290  15.979 -33.620  1.00  0.95           C  
ATOM    555  CD  GLU A  32      34.361  16.778 -34.343  1.00  0.95           C  
ATOM    556  OE1 GLU A  32      35.521  16.540 -34.113  1.00  0.95           O  
ATOM    557  OE2 GLU A  32      34.001  17.615 -35.150  1.00  0.95           O  
ATOM    558  H   GLU A  32      34.475  13.147 -31.013  1.00  0.95           H  
ATOM    559  HA  GLU A  32      32.267  14.794 -31.292  1.00  0.95           H  
ATOM    560 1HB  GLU A  32      34.537  15.375 -32.015  1.00  0.95           H  
ATOM    561 2HB  GLU A  32      34.439  14.220 -33.336  1.00  0.95           H  
ATOM    562 1HG  GLU A  32      32.643  15.507 -34.361  1.00  0.95           H  
ATOM    563 2HG  GLU A  32      32.679  16.653 -33.022  1.00  0.95           H  
ATOM    564  N   GLU A  33      32.122  12.426 -33.615  1.00  0.93           N  
ATOM    565  CA  GLU A  33      31.170  11.852 -34.570  1.00  0.93           C  
ATOM    566  C   GLU A  33      29.865  11.463 -33.881  1.00  0.93           C  
ATOM    567  O   GLU A  33      28.768  11.757 -34.373  1.00  0.93           O  
ATOM    568  CB  GLU A  33      31.764  10.630 -35.267  1.00  0.93           C  
ATOM    569  CG  GLU A  33      30.819   9.987 -36.274  1.00  0.93           C  
ATOM    570  CD  GLU A  33      31.405   8.807 -37.009  1.00  0.93           C  
ATOM    571  OE1 GLU A  33      32.555   8.500 -36.809  1.00  0.93           O  
ATOM    572  OE2 GLU A  33      30.672   8.192 -37.761  1.00  0.93           O  
ATOM    573  H   GLU A  33      33.025  12.002 -33.469  1.00  0.93           H  
ATOM    574  HA  GLU A  33      30.942  12.607 -35.323  1.00  0.93           H  
ATOM    575 1HB  GLU A  33      32.677  10.913 -35.789  1.00  0.93           H  
ATOM    576 2HB  GLU A  33      32.028   9.878 -34.523  1.00  0.93           H  
ATOM    577 1HG  GLU A  33      29.930   9.656 -35.736  1.00  0.93           H  
ATOM    578 2HG  GLU A  33      30.509  10.742 -36.995  1.00  0.93           H  
ATOM    579  N   THR A  34      29.996  10.816 -32.723  1.00  0.89           N  
ATOM    580  CA  THR A  34      28.852  10.386 -31.942  1.00  0.89           C  
ATOM    581  C   THR A  34      28.062  11.590 -31.475  1.00  0.89           C  
ATOM    582  O   THR A  34      26.834  11.580 -31.530  1.00  0.89           O  
ATOM    583  CB  THR A  34      29.264   9.512 -30.747  1.00  0.89           C  
ATOM    584  OG1 THR A  34      29.890   8.305 -31.216  1.00  0.89           O  
ATOM    585  CG2 THR A  34      28.056   9.173 -29.900  1.00  0.89           C  
ATOM    586  H   THR A  34      30.925  10.634 -32.372  1.00  0.89           H  
ATOM    587  HA  THR A  34      28.204   9.789 -32.582  1.00  0.89           H  
ATOM    588  HB  THR A  34      29.982  10.055 -30.148  1.00  0.89           H  
ATOM    589  HG1 THR A  34      30.162   7.775 -30.460  1.00  0.89           H  
ATOM    590 1HG2 THR A  34      28.365   8.566 -29.050  1.00  0.89           H  
ATOM    591 2HG2 THR A  34      27.613  10.094 -29.544  1.00  0.89           H  
ATOM    592 3HG2 THR A  34      27.328   8.625 -30.494  1.00  0.89           H  
ATOM    593  N   ILE A  35      28.758  12.641 -31.042  1.00  0.84           N  
ATOM    594  CA  ILE A  35      28.067  13.829 -30.569  1.00  0.84           C  
ATOM    595  C   ILE A  35      27.239  14.464 -31.650  1.00  0.84           C  
ATOM    596  O   ILE A  35      26.084  14.811 -31.416  1.00  0.84           O  
ATOM    597  CB  ILE A  35      29.030  14.897 -30.054  1.00  0.84           C  
ATOM    598  CG1 ILE A  35      29.637  14.402 -28.845  1.00  0.84           C  
ATOM    599  CG2 ILE A  35      28.307  16.207 -29.811  1.00  0.84           C  
ATOM    600  CD1 ILE A  35      30.721  15.198 -28.354  1.00  0.84           C  
ATOM    601  H   ILE A  35      29.777  12.591 -31.014  1.00  0.84           H  
ATOM    602  HA  ILE A  35      27.407  13.538 -29.758  1.00  0.84           H  
ATOM    603  HB  ILE A  35      29.824  15.049 -30.780  1.00  0.84           H  
ATOM    604 1HG1 ILE A  35      28.888  14.315 -28.108  1.00  0.84           H  
ATOM    605 2HG1 ILE A  35      30.026  13.447 -29.055  1.00  0.84           H  
ATOM    606 1HG2 ILE A  35      29.010  16.953 -29.436  1.00  0.84           H  
ATOM    607 2HG2 ILE A  35      27.870  16.562 -30.744  1.00  0.84           H  
ATOM    608 3HG2 ILE A  35      27.527  16.059 -29.087  1.00  0.84           H  
ATOM    609 1HD1 ILE A  35      31.125  14.745 -27.455  1.00  0.84           H  
ATOM    610 2HD1 ILE A  35      31.500  15.266 -29.104  1.00  0.84           H  
ATOM    611 3HD1 ILE A  35      30.335  16.178 -28.128  1.00  0.84           H  
ATOM    612  N   LYS A  36      27.800  14.609 -32.842  1.00  0.79           N  
ATOM    613  CA  LYS A  36      27.039  15.208 -33.922  1.00  0.79           C  
ATOM    614  C   LYS A  36      25.813  14.361 -34.261  1.00  0.79           C  
ATOM    615  O   LYS A  36      24.721  14.894 -34.494  1.00  0.79           O  
ATOM    616  CB  LYS A  36      27.944  15.403 -35.135  1.00  0.79           C  
ATOM    617  CG  LYS A  36      28.968  16.514 -34.935  1.00  0.79           C  
ATOM    618  CD  LYS A  36      29.890  16.674 -36.130  1.00  0.79           C  
ATOM    619  CE  LYS A  36      30.859  17.831 -35.911  1.00  0.79           C  
ATOM    620  NZ  LYS A  36      31.841  17.961 -37.021  1.00  0.79           N  
ATOM    621  H   LYS A  36      28.768  14.313 -32.990  1.00  0.79           H  
ATOM    622  HA  LYS A  36      26.689  16.185 -33.595  1.00  0.79           H  
ATOM    623 1HB  LYS A  36      28.491  14.473 -35.328  1.00  0.79           H  
ATOM    624 2HB  LYS A  36      27.344  15.627 -36.014  1.00  0.79           H  
ATOM    625 1HG  LYS A  36      28.454  17.456 -34.745  1.00  0.79           H  
ATOM    626 2HG  LYS A  36      29.578  16.273 -34.061  1.00  0.79           H  
ATOM    627 1HD  LYS A  36      30.466  15.755 -36.259  1.00  0.79           H  
ATOM    628 2HD  LYS A  36      29.308  16.853 -37.030  1.00  0.79           H  
ATOM    629 1HE  LYS A  36      30.294  18.758 -35.833  1.00  0.79           H  
ATOM    630 2HE  LYS A  36      31.392  17.671 -34.983  1.00  0.79           H  
ATOM    631 1HZ  LYS A  36      32.466  18.739 -36.826  1.00  0.79           H  
ATOM    632 2HZ  LYS A  36      32.384  17.106 -37.094  1.00  0.79           H  
ATOM    633 3HZ  LYS A  36      31.358  18.126 -37.888  1.00  0.79           H  
ATOM    634  N   LYS A  37      25.959  13.037 -34.233  1.00  0.76           N  
ATOM    635  CA  LYS A  37      24.815  12.188 -34.513  1.00  0.76           C  
ATOM    636  C   LYS A  37      23.759  12.281 -33.406  1.00  0.76           C  
ATOM    637  O   LYS A  37      22.573  12.438 -33.686  1.00  0.76           O  
ATOM    638  CB  LYS A  37      25.276  10.748 -34.711  1.00  0.76           C  
ATOM    639  CG  LYS A  37      26.038  10.513 -36.008  1.00  0.76           C  
ATOM    640  CD  LYS A  37      26.499   9.072 -36.137  1.00  0.76           C  
ATOM    641  CE  LYS A  37      27.271   8.857 -37.434  1.00  0.76           C  
ATOM    642  NZ  LYS A  37      27.769   7.455 -37.567  1.00  0.76           N  
ATOM    643  H   LYS A  37      26.874  12.617 -34.053  1.00  0.76           H  
ATOM    644  HA  LYS A  37      24.352  12.530 -35.440  1.00  0.76           H  
ATOM    645 1HB  LYS A  37      25.934  10.469 -33.887  1.00  0.76           H  
ATOM    646 2HB  LYS A  37      24.426  10.083 -34.685  1.00  0.76           H  
ATOM    647 1HG  LYS A  37      25.395  10.759 -36.852  1.00  0.76           H  
ATOM    648 2HG  LYS A  37      26.909  11.167 -36.036  1.00  0.76           H  
ATOM    649 1HD  LYS A  37      27.154   8.833 -35.295  1.00  0.76           H  
ATOM    650 2HD  LYS A  37      25.641   8.406 -36.111  1.00  0.76           H  
ATOM    651 1HE  LYS A  37      26.624   9.085 -38.279  1.00  0.76           H  
ATOM    652 2HE  LYS A  37      28.122   9.534 -37.452  1.00  0.76           H  
ATOM    653 1HZ  LYS A  37      28.285   7.361 -38.438  1.00  0.76           H  
ATOM    654 2HZ  LYS A  37      28.381   7.234 -36.788  1.00  0.76           H  
ATOM    655 3HZ  LYS A  37      26.990   6.818 -37.568  1.00  0.76           H  
ATOM    656  N   LEU A  38      24.185  12.273 -32.139  1.00  0.73           N  
ATOM    657  CA  LEU A  38      23.219  12.370 -31.051  1.00  0.73           C  
ATOM    658  C   LEU A  38      22.542  13.735 -31.040  1.00  0.73           C  
ATOM    659  O   LEU A  38      21.330  13.833 -30.889  1.00  0.73           O  
ATOM    660  CB  LEU A  38      23.912  12.154 -29.691  1.00  0.73           C  
ATOM    661  CG  LEU A  38      24.425  10.738 -29.375  1.00  0.73           C  
ATOM    662  CD1 LEU A  38      25.236  10.794 -28.080  1.00  0.73           C  
ATOM    663  CD2 LEU A  38      23.251   9.770 -29.235  1.00  0.73           C  
ATOM    664  H   LEU A  38      25.173  12.162 -31.934  1.00  0.73           H  
ATOM    665  HA  LEU A  38      22.460  11.605 -31.192  1.00  0.73           H  
ATOM    666 1HB  LEU A  38      24.774  12.823 -29.645  1.00  0.73           H  
ATOM    667 2HB  LEU A  38      23.226  12.437 -28.903  1.00  0.73           H  
ATOM    668  HG  LEU A  38      25.074  10.398 -30.178  1.00  0.73           H  
ATOM    669 1HD1 LEU A  38      25.617   9.807 -27.842  1.00  0.73           H  
ATOM    670 2HD1 LEU A  38      26.070  11.478 -28.205  1.00  0.73           H  
ATOM    671 3HD1 LEU A  38      24.602  11.141 -27.265  1.00  0.73           H  
ATOM    672 1HD2 LEU A  38      23.631   8.771 -29.011  1.00  0.73           H  
ATOM    673 2HD2 LEU A  38      22.607  10.096 -28.424  1.00  0.73           H  
ATOM    674 3HD2 LEU A  38      22.684   9.743 -30.167  1.00  0.73           H  
ATOM    675  N   SER A  39      23.308  14.789 -31.279  1.00  0.71           N  
ATOM    676  CA  SER A  39      22.802  16.150 -31.253  1.00  0.71           C  
ATOM    677  C   SER A  39      21.700  16.381 -32.276  1.00  0.71           C  
ATOM    678  O   SER A  39      20.716  17.074 -31.999  1.00  0.71           O  
ATOM    679  CB  SER A  39      23.932  17.128 -31.469  1.00  0.71           C  
ATOM    680  OG  SER A  39      23.475  18.460 -31.438  1.00  0.71           O  
ATOM    681  H   SER A  39      24.302  14.655 -31.438  1.00  0.71           H  
ATOM    682  HA  SER A  39      22.388  16.327 -30.267  1.00  0.71           H  
ATOM    683 1HB  SER A  39      24.683  16.978 -30.700  1.00  0.71           H  
ATOM    684 2HB  SER A  39      24.408  16.926 -32.430  1.00  0.71           H  
ATOM    685  HG  SER A  39      24.276  19.014 -31.600  1.00  0.71           H  
ATOM    686  N   LYS A  40      21.866  15.815 -33.463  1.00  0.70           N  
ATOM    687  CA  LYS A  40      20.901  15.980 -34.536  1.00  0.70           C  
ATOM    688  C   LYS A  40      19.750  14.972 -34.482  1.00  0.70           C  
ATOM    689  O   LYS A  40      18.861  15.001 -35.336  1.00  0.70           O  
ATOM    690  CB  LYS A  40      21.618  15.851 -35.873  1.00  0.70           C  
ATOM    691  CG  LYS A  40      22.629  16.958 -36.154  1.00  0.70           C  
ATOM    692  CD  LYS A  40      23.319  16.745 -37.492  1.00  0.70           C  
ATOM    693  CE  LYS A  40      24.322  17.849 -37.784  1.00  0.70           C  
ATOM    694  NZ  LYS A  40      25.007  17.643 -39.091  1.00  0.70           N  
ATOM    695  H   LYS A  40      22.715  15.275 -33.650  1.00  0.70           H  
ATOM    696  HA  LYS A  40      20.474  16.979 -34.459  1.00  0.70           H  
ATOM    697 1HB  LYS A  40      22.159  14.897 -35.892  1.00  0.70           H  
ATOM    698 2HB  LYS A  40      20.890  15.834 -36.680  1.00  0.70           H  
ATOM    699 1HG  LYS A  40      22.125  17.922 -36.157  1.00  0.70           H  
ATOM    700 2HG  LYS A  40      23.382  16.962 -35.362  1.00  0.70           H  
ATOM    701 1HD  LYS A  40      23.845  15.787 -37.467  1.00  0.70           H  
ATOM    702 2HD  LYS A  40      22.576  16.714 -38.287  1.00  0.70           H  
ATOM    703 1HE  LYS A  40      23.803  18.807 -37.804  1.00  0.70           H  
ATOM    704 2HE  LYS A  40      25.072  17.868 -36.991  1.00  0.70           H  
ATOM    705 1HZ  LYS A  40      25.664  18.393 -39.251  1.00  0.70           H  
ATOM    706 2HZ  LYS A  40      25.498  16.760 -39.073  1.00  0.70           H  
ATOM    707 3HZ  LYS A  40      24.322  17.633 -39.834  1.00  0.70           H  
ATOM    708  N   ALA A  41      19.787  14.047 -33.525  1.00  0.68           N  
ATOM    709  CA  ALA A  41      18.792  12.993 -33.436  1.00  0.68           C  
ATOM    710  C   ALA A  41      17.448  13.459 -32.888  1.00  0.68           C  
ATOM    711  O   ALA A  41      17.361  14.302 -31.994  1.00  0.68           O  
ATOM    712  CB  ALA A  41      19.320  11.888 -32.554  1.00  0.68           C  
ATOM    713  H   ALA A  41      20.513  14.069 -32.811  1.00  0.68           H  
ATOM    714  HA  ALA A  41      18.630  12.604 -34.442  1.00  0.68           H  
ATOM    715 1HB  ALA A  41      18.603  11.086 -32.520  1.00  0.68           H  
ATOM    716 2HB  ALA A  41      20.252  11.535 -32.943  1.00  0.68           H  
ATOM    717 3HB  ALA A  41      19.476  12.274 -31.571  1.00  0.68           H  
ATOM    718  N   ASP A  42      16.389  12.840 -33.397  1.00  0.66           N  
ATOM    719  CA  ASP A  42      15.031  13.004 -32.884  1.00  0.66           C  
ATOM    720  C   ASP A  42      14.774  11.936 -31.813  1.00  0.66           C  
ATOM    721  O   ASP A  42      14.528  10.777 -32.144  1.00  0.66           O  
ATOM    722  CB  ASP A  42      14.033  12.901 -34.053  1.00  0.66           C  
ATOM    723  CG  ASP A  42      12.542  13.109 -33.719  1.00  0.66           C  
ATOM    724  OD1 ASP A  42      12.156  13.012 -32.587  1.00  0.66           O  
ATOM    725  OD2 ASP A  42      11.759  13.374 -34.618  1.00  0.66           O  
ATOM    726  H   ASP A  42      16.529  12.204 -34.173  1.00  0.66           H  
ATOM    727  HA  ASP A  42      14.941  13.989 -32.422  1.00  0.66           H  
ATOM    728 1HB  ASP A  42      14.311  13.632 -34.814  1.00  0.66           H  
ATOM    729 2HB  ASP A  42      14.141  11.914 -34.519  1.00  0.66           H  
ATOM    730  N   PHE A  43      14.894  12.297 -30.537  1.00  0.64           N  
ATOM    731  CA  PHE A  43      14.770  11.286 -29.486  1.00  0.64           C  
ATOM    732  C   PHE A  43      13.355  11.134 -28.924  1.00  0.64           C  
ATOM    733  O   PHE A  43      12.663  12.127 -28.671  1.00  0.64           O  
ATOM    734  CB  PHE A  43      15.646  11.627 -28.284  1.00  0.64           C  
ATOM    735  CG  PHE A  43      17.133  11.578 -28.473  1.00  0.64           C  
ATOM    736  CD1 PHE A  43      17.827  12.737 -28.738  1.00  0.64           C  
ATOM    737  CD2 PHE A  43      17.844  10.400 -28.367  1.00  0.64           C  
ATOM    738  CE1 PHE A  43      19.184  12.738 -28.876  1.00  0.64           C  
ATOM    739  CE2 PHE A  43      19.217  10.393 -28.520  1.00  0.64           C  
ATOM    740  CZ  PHE A  43      19.885  11.569 -28.769  1.00  0.64           C  
ATOM    741  H   PHE A  43      15.088  13.261 -30.306  1.00  0.64           H  
ATOM    742  HA  PHE A  43      15.082  10.327 -29.896  1.00  0.64           H  
ATOM    743 1HB  PHE A  43      15.395  12.626 -27.942  1.00  0.64           H  
ATOM    744 2HB  PHE A  43      15.385  10.958 -27.485  1.00  0.64           H  
ATOM    745  HD1 PHE A  43      17.289  13.661 -28.835  1.00  0.64           H  
ATOM    746  HD2 PHE A  43      17.307   9.474 -28.161  1.00  0.64           H  
ATOM    747  HE1 PHE A  43      19.704  13.673 -29.081  1.00  0.64           H  
ATOM    748  HE2 PHE A  43      19.764   9.468 -28.443  1.00  0.64           H  
ATOM    749  HZ  PHE A  43      20.956  11.582 -28.889  1.00  0.64           H  
ATOM    750  N   THR A  44      12.980   9.884 -28.642  1.00  0.62           N  
ATOM    751  CA  THR A  44      11.739   9.565 -27.936  1.00  0.62           C  
ATOM    752  C   THR A  44      12.092   8.768 -26.689  1.00  0.62           C  
ATOM    753  O   THR A  44      12.849   7.798 -26.743  1.00  0.62           O  
ATOM    754  CB  THR A  44      10.732   8.774 -28.799  1.00  0.62           C  
ATOM    755  OG1 THR A  44      10.355   9.542 -29.947  1.00  0.62           O  
ATOM    756  CG2 THR A  44       9.485   8.423 -27.995  1.00  0.62           C  
ATOM    757  H   THR A  44      13.593   9.124 -28.936  1.00  0.62           H  
ATOM    758  HA  THR A  44      11.262  10.490 -27.619  1.00  0.62           H  
ATOM    759  HB  THR A  44      11.203   7.855 -29.134  1.00  0.62           H  
ATOM    760  HG1 THR A  44      11.119   9.664 -30.517  1.00  0.62           H  
ATOM    761 1HG2 THR A  44       8.803   7.860 -28.623  1.00  0.62           H  
ATOM    762 2HG2 THR A  44       9.757   7.819 -27.130  1.00  0.62           H  
ATOM    763 3HG2 THR A  44       8.995   9.332 -27.661  1.00  0.62           H  
ATOM    764  N   LEU A  45      11.558   9.199 -25.562  1.00  0.62           N  
ATOM    765  CA  LEU A  45      11.841   8.577 -24.278  1.00  0.62           C  
ATOM    766  C   LEU A  45      10.604   7.902 -23.712  1.00  0.62           C  
ATOM    767  O   LEU A  45       9.531   8.502 -23.637  1.00  0.62           O  
ATOM    768  CB  LEU A  45      12.376   9.652 -23.324  1.00  0.62           C  
ATOM    769  CG  LEU A  45      12.677   9.299 -21.894  1.00  0.62           C  
ATOM    770  CD1 LEU A  45      13.832   8.330 -21.833  1.00  0.62           C  
ATOM    771  CD2 LEU A  45      13.002  10.599 -21.155  1.00  0.62           C  
ATOM    772  H   LEU A  45      10.908   9.982 -25.608  1.00  0.62           H  
ATOM    773  HA  LEU A  45      12.609   7.820 -24.415  1.00  0.62           H  
ATOM    774 1HB  LEU A  45      13.300  10.038 -23.751  1.00  0.62           H  
ATOM    775 2HB  LEU A  45      11.655  10.471 -23.307  1.00  0.62           H  
ATOM    776  HG  LEU A  45      11.812   8.824 -21.440  1.00  0.62           H  
ATOM    777 1HD1 LEU A  45      14.039   8.099 -20.797  1.00  0.62           H  
ATOM    778 2HD1 LEU A  45      13.573   7.419 -22.368  1.00  0.62           H  
ATOM    779 3HD1 LEU A  45      14.710   8.779 -22.285  1.00  0.62           H  
ATOM    780 1HD2 LEU A  45      13.222  10.387 -20.110  1.00  0.62           H  
ATOM    781 2HD2 LEU A  45      13.867  11.073 -21.620  1.00  0.62           H  
ATOM    782 3HD2 LEU A  45      12.150  11.269 -21.218  1.00  0.62           H  
ATOM    783  N   GLU A  46      10.735   6.635 -23.343  1.00  0.63           N  
ATOM    784  CA  GLU A  46       9.607   5.919 -22.772  1.00  0.63           C  
ATOM    785  C   GLU A  46       9.978   5.489 -21.369  1.00  0.63           C  
ATOM    786  O   GLU A  46      11.042   4.909 -21.143  1.00  0.63           O  
ATOM    787  CB  GLU A  46       9.249   4.680 -23.592  1.00  0.63           C  
ATOM    788  CG  GLU A  46       8.911   4.929 -25.060  1.00  0.63           C  
ATOM    789  CD  GLU A  46       8.581   3.646 -25.813  1.00  0.63           C  
ATOM    790  OE1 GLU A  46       8.602   2.604 -25.202  1.00  0.63           O  
ATOM    791  OE2 GLU A  46       8.340   3.707 -26.998  1.00  0.63           O  
ATOM    792  H   GLU A  46      11.632   6.169 -23.455  1.00  0.63           H  
ATOM    793  HA  GLU A  46       8.746   6.578 -22.712  1.00  0.63           H  
ATOM    794 1HB  GLU A  46      10.049   3.980 -23.540  1.00  0.63           H  
ATOM    795 2HB  GLU A  46       8.379   4.202 -23.142  1.00  0.63           H  
ATOM    796 1HG  GLU A  46       8.059   5.590 -25.098  1.00  0.63           H  
ATOM    797 2HG  GLU A  46       9.751   5.430 -25.543  1.00  0.63           H  
ATOM    798  N   ILE A  47       9.104   5.783 -20.423  1.00  0.65           N  
ATOM    799  CA  ILE A  47       9.348   5.425 -19.035  1.00  0.65           C  
ATOM    800  C   ILE A  47       8.201   4.595 -18.469  1.00  0.65           C  
ATOM    801  O   ILE A  47       7.032   4.965 -18.604  1.00  0.65           O  
ATOM    802  CB  ILE A  47       9.542   6.693 -18.191  1.00  0.65           C  
ATOM    803  CG1 ILE A  47      10.737   7.521 -18.709  1.00  0.65           C  
ATOM    804  CG2 ILE A  47       9.749   6.337 -16.764  1.00  0.65           C  
ATOM    805  CD1 ILE A  47      10.834   8.887 -18.076  1.00  0.65           C  
ATOM    806  H   ILE A  47       8.253   6.285 -20.678  1.00  0.65           H  
ATOM    807  HA  ILE A  47      10.257   4.829 -18.978  1.00  0.65           H  
ATOM    808  HB  ILE A  47       8.662   7.307 -18.289  1.00  0.65           H  
ATOM    809 1HG1 ILE A  47      11.657   6.975 -18.518  1.00  0.65           H  
ATOM    810 2HG1 ILE A  47      10.633   7.664 -19.774  1.00  0.65           H  
ATOM    811 1HG2 ILE A  47       9.873   7.243 -16.173  1.00  0.65           H  
ATOM    812 2HG2 ILE A  47       8.894   5.779 -16.390  1.00  0.65           H  
ATOM    813 3HG2 ILE A  47      10.647   5.724 -16.707  1.00  0.65           H  
ATOM    814 1HD1 ILE A  47      11.684   9.415 -18.489  1.00  0.65           H  
ATOM    815 2HD1 ILE A  47       9.918   9.450 -18.285  1.00  0.65           H  
ATOM    816 3HD1 ILE A  47      10.956   8.782 -17.001  1.00  0.65           H  
ATOM    817  N   LYS A  48       8.531   3.463 -17.846  1.00  0.68           N  
ATOM    818  CA  LYS A  48       7.533   2.604 -17.211  1.00  0.68           C  
ATOM    819  C   LYS A  48       7.936   2.207 -15.792  1.00  0.68           C  
ATOM    820  O   LYS A  48       9.056   1.763 -15.562  1.00  0.68           O  
ATOM    821  CB  LYS A  48       7.290   1.345 -18.038  1.00  0.68           C  
ATOM    822  CG  LYS A  48       6.297   0.402 -17.380  1.00  0.68           C  
ATOM    823  CD  LYS A  48       5.997  -0.837 -18.203  1.00  0.68           C  
ATOM    824  CE  LYS A  48       7.222  -1.742 -18.300  1.00  0.68           C  
ATOM    825  NZ  LYS A  48       6.862  -3.094 -18.784  1.00  0.68           N  
ATOM    826  H   LYS A  48       9.513   3.187 -17.823  1.00  0.68           H  
ATOM    827  HA  LYS A  48       6.602   3.147 -17.139  1.00  0.68           H  
ATOM    828 1HB  LYS A  48       6.906   1.619 -19.021  1.00  0.68           H  
ATOM    829 2HB  LYS A  48       8.224   0.814 -18.182  1.00  0.68           H  
ATOM    830 1HG  LYS A  48       6.707   0.076 -16.426  1.00  0.68           H  
ATOM    831 2HG  LYS A  48       5.367   0.932 -17.186  1.00  0.68           H  
ATOM    832 1HD  LYS A  48       5.192  -1.401 -17.723  1.00  0.68           H  
ATOM    833 2HD  LYS A  48       5.678  -0.552 -19.204  1.00  0.68           H  
ATOM    834 1HE  LYS A  48       7.934  -1.299 -18.995  1.00  0.68           H  
ATOM    835 2HE  LYS A  48       7.695  -1.829 -17.319  1.00  0.68           H  
ATOM    836 1HZ  LYS A  48       7.689  -3.664 -18.835  1.00  0.68           H  
ATOM    837 2HZ  LYS A  48       6.214  -3.503 -18.095  1.00  0.68           H  
ATOM    838 3HZ  LYS A  48       6.425  -3.047 -19.684  1.00  0.68           H  
ATOM    839  N   LEU A  49       7.026   2.353 -14.831  1.00  0.71           N  
ATOM    840  CA  LEU A  49       7.340   1.977 -13.451  1.00  0.71           C  
ATOM    841  C   LEU A  49       6.465   0.813 -12.977  1.00  0.71           C  
ATOM    842  O   LEU A  49       5.236   0.884 -13.025  1.00  0.71           O  
ATOM    843  CB  LEU A  49       7.174   3.206 -12.541  1.00  0.71           C  
ATOM    844  CG  LEU A  49       7.431   3.044 -11.025  1.00  0.71           C  
ATOM    845  CD1 LEU A  49       8.899   2.680 -10.770  1.00  0.71           C  
ATOM    846  CD2 LEU A  49       7.072   4.379 -10.332  1.00  0.71           C  
ATOM    847  H   LEU A  49       6.111   2.725 -15.053  1.00  0.71           H  
ATOM    848  HA  LEU A  49       8.377   1.652 -13.400  1.00  0.71           H  
ATOM    849 1HB  LEU A  49       7.838   3.990 -12.901  1.00  0.71           H  
ATOM    850 2HB  LEU A  49       6.147   3.563 -12.639  1.00  0.71           H  
ATOM    851  HG  LEU A  49       6.810   2.235 -10.627  1.00  0.71           H  
ATOM    852 1HD1 LEU A  49       9.061   2.564  -9.699  1.00  0.71           H  
ATOM    853 2HD1 LEU A  49       9.122   1.752 -11.261  1.00  0.71           H  
ATOM    854 3HD1 LEU A  49       9.547   3.458 -11.152  1.00  0.71           H  
ATOM    855 1HD2 LEU A  49       7.239   4.293  -9.259  1.00  0.71           H  
ATOM    856 2HD2 LEU A  49       7.697   5.175 -10.735  1.00  0.71           H  
ATOM    857 3HD2 LEU A  49       6.019   4.616 -10.519  1.00  0.71           H  
ATOM    858  N   GLU A  50       7.108  -0.279 -12.573  1.00  0.74           N  
ATOM    859  CA  GLU A  50       6.420  -1.470 -12.083  1.00  0.74           C  
ATOM    860  C   GLU A  50       6.906  -1.799 -10.676  1.00  0.74           C  
ATOM    861  O   GLU A  50       7.988  -2.365 -10.497  1.00  0.74           O  
ATOM    862  CB  GLU A  50       6.648  -2.673 -13.018  1.00  0.74           C  
ATOM    863  CG  GLU A  50       6.059  -2.514 -14.432  1.00  0.74           C  
ATOM    864  CD  GLU A  50       6.257  -3.745 -15.330  1.00  0.74           C  
ATOM    865  OE1 GLU A  50       7.073  -4.570 -15.003  1.00  0.74           O  
ATOM    866  OE2 GLU A  50       5.595  -3.837 -16.361  1.00  0.74           O  
ATOM    867  H   GLU A  50       8.128  -0.273 -12.569  1.00  0.74           H  
ATOM    868  HA  GLU A  50       5.350  -1.264 -12.035  1.00  0.74           H  
ATOM    869 1HB  GLU A  50       7.721  -2.850 -13.120  1.00  0.74           H  
ATOM    870 2HB  GLU A  50       6.211  -3.565 -12.572  1.00  0.74           H  
ATOM    871 1HG  GLU A  50       4.995  -2.299 -14.351  1.00  0.74           H  
ATOM    872 2HG  GLU A  50       6.534  -1.660 -14.896  1.00  0.74           H  
ATOM    873  N   GLY A  51       6.118  -1.469  -9.661  1.00  0.75           N  
ATOM    874  CA  GLY A  51       6.613  -1.689  -8.309  1.00  0.75           C  
ATOM    875  C   GLY A  51       7.870  -0.851  -8.102  1.00  0.75           C  
ATOM    876  O   GLY A  51       7.833   0.374  -8.225  1.00  0.75           O  
ATOM    877  H   GLY A  51       5.221  -1.036  -9.826  1.00  0.75           H  
ATOM    878 1HA  GLY A  51       5.851  -1.405  -7.582  1.00  0.75           H  
ATOM    879 2HA  GLY A  51       6.836  -2.744  -8.160  1.00  0.75           H  
ATOM    880  N   ASP A  52       8.977  -1.506  -7.763  1.00  0.75           N  
ATOM    881  CA  ASP A  52      10.230  -0.798  -7.534  1.00  0.75           C  
ATOM    882  C   ASP A  52      11.159  -0.813  -8.744  1.00  0.75           C  
ATOM    883  O   ASP A  52      12.303  -0.377  -8.642  1.00  0.75           O  
ATOM    884  CB  ASP A  52      10.968  -1.382  -6.331  1.00  0.75           C  
ATOM    885  CG  ASP A  52      10.240  -1.141  -5.012  1.00  0.75           C  
ATOM    886  OD1 ASP A  52       9.737  -0.036  -4.819  1.00  0.75           O  
ATOM    887  OD2 ASP A  52      10.181  -2.040  -4.218  1.00  0.75           O  
ATOM    888  H   ASP A  52       8.950  -2.513  -7.686  1.00  0.75           H  
ATOM    889  HA  ASP A  52       9.997   0.243  -7.318  1.00  0.75           H  
ATOM    890 1HB  ASP A  52      11.100  -2.453  -6.473  1.00  0.75           H  
ATOM    891 2HB  ASP A  52      11.965  -0.935  -6.266  1.00  0.75           H  
ATOM    892  N   GLU A  53      10.702  -1.320  -9.888  1.00  0.73           N  
ATOM    893  CA  GLU A  53      11.583  -1.318 -11.052  1.00  0.73           C  
ATOM    894  C   GLU A  53      11.154  -0.299 -12.090  1.00  0.73           C  
ATOM    895  O   GLU A  53       9.977  -0.173 -12.433  1.00  0.73           O  
ATOM    896  CB  GLU A  53      11.667  -2.701 -11.686  1.00  0.73           C  
ATOM    897  CG  GLU A  53      12.349  -3.761 -10.813  1.00  0.73           C  
ATOM    898  CD  GLU A  53      12.471  -5.118 -11.492  1.00  0.73           C  
ATOM    899  OE1 GLU A  53      12.001  -5.262 -12.597  1.00  0.73           O  
ATOM    900  OE2 GLU A  53      13.039  -6.005 -10.896  1.00  0.73           O  
ATOM    901  H   GLU A  53       9.751  -1.688  -9.967  1.00  0.73           H  
ATOM    902  HA  GLU A  53      12.585  -1.043 -10.735  1.00  0.73           H  
ATOM    903 1HB  GLU A  53      10.658  -3.052 -11.915  1.00  0.73           H  
ATOM    904 2HB  GLU A  53      12.204  -2.632 -12.618  1.00  0.73           H  
ATOM    905 1HG  GLU A  53      13.347  -3.405 -10.550  1.00  0.73           H  
ATOM    906 2HG  GLU A  53      11.781  -3.871  -9.889  1.00  0.73           H  
ATOM    907  N   LEU A  54      12.133   0.406 -12.621  1.00  0.71           N  
ATOM    908  CA  LEU A  54      11.893   1.417 -13.625  1.00  0.71           C  
ATOM    909  C   LEU A  54      12.519   1.008 -14.941  1.00  0.71           C  
ATOM    910  O   LEU A  54      13.717   0.721 -15.009  1.00  0.71           O  
ATOM    911  CB  LEU A  54      12.496   2.724 -13.125  1.00  0.71           C  
ATOM    912  CG  LEU A  54      12.405   3.944 -13.941  1.00  0.71           C  
ATOM    913  CD1 LEU A  54      10.965   4.377 -13.993  1.00  0.71           C  
ATOM    914  CD2 LEU A  54      13.295   5.001 -13.317  1.00  0.71           C  
ATOM    915  H   LEU A  54      13.086   0.260 -12.297  1.00  0.71           H  
ATOM    916  HA  LEU A  54      10.821   1.537 -13.766  1.00  0.71           H  
ATOM    917 1HB  LEU A  54      11.941   2.956 -12.251  1.00  0.71           H  
ATOM    918 2HB  LEU A  54      13.530   2.560 -12.848  1.00  0.71           H  
ATOM    919  HG  LEU A  54      12.732   3.743 -14.952  1.00  0.71           H  
ATOM    920 1HD1 LEU A  54      10.893   5.269 -14.562  1.00  0.71           H  
ATOM    921 2HD1 LEU A  54      10.362   3.596 -14.445  1.00  0.71           H  
ATOM    922 3HD1 LEU A  54      10.611   4.573 -12.985  1.00  0.71           H  
ATOM    923 1HD2 LEU A  54      13.242   5.913 -13.905  1.00  0.71           H  
ATOM    924 2HD2 LEU A  54      12.959   5.201 -12.299  1.00  0.71           H  
ATOM    925 3HD2 LEU A  54      14.326   4.643 -13.297  1.00  0.71           H  
ATOM    926  N   THR A  55      11.710   0.966 -15.984  1.00  0.69           N  
ATOM    927  CA  THR A  55      12.211   0.622 -17.298  1.00  0.69           C  
ATOM    928  C   THR A  55      12.236   1.869 -18.129  1.00  0.69           C  
ATOM    929  O   THR A  55      11.256   2.617 -18.202  1.00  0.69           O  
ATOM    930  CB  THR A  55      11.383  -0.466 -18.004  1.00  0.69           C  
ATOM    931  OG1 THR A  55      11.423  -1.678 -17.238  1.00  0.69           O  
ATOM    932  CG2 THR A  55      11.948  -0.736 -19.399  1.00  0.69           C  
ATOM    933  H   THR A  55      10.730   1.203 -15.864  1.00  0.69           H  
ATOM    934  HA  THR A  55      13.229   0.261 -17.209  1.00  0.69           H  
ATOM    935  HB  THR A  55      10.356  -0.135 -18.084  1.00  0.69           H  
ATOM    936  HG1 THR A  55      12.223  -2.152 -17.435  1.00  0.69           H  
ATOM    937 1HG2 THR A  55      11.358  -1.507 -19.888  1.00  0.69           H  
ATOM    938 2HG2 THR A  55      11.914   0.175 -19.997  1.00  0.69           H  
ATOM    939 3HG2 THR A  55      12.984  -1.071 -19.310  1.00  0.69           H  
ATOM    940  N   ILE A  56      13.385   2.117 -18.717  1.00  0.68           N  
ATOM    941  CA  ILE A  56      13.550   3.293 -19.527  1.00  0.68           C  
ATOM    942  C   ILE A  56      14.018   2.909 -20.901  1.00  0.68           C  
ATOM    943  O   ILE A  56      14.934   2.097 -21.060  1.00  0.68           O  
ATOM    944  CB  ILE A  56      14.555   4.269 -18.913  1.00  0.68           C  
ATOM    945  CG1 ILE A  56      14.105   4.692 -17.511  1.00  0.68           C  
ATOM    946  CG2 ILE A  56      14.650   5.497 -19.794  1.00  0.68           C  
ATOM    947  CD1 ILE A  56      15.151   5.463 -16.758  1.00  0.68           C  
ATOM    948  H   ILE A  56      14.151   1.453 -18.605  1.00  0.68           H  
ATOM    949  HA  ILE A  56      12.594   3.798 -19.621  1.00  0.68           H  
ATOM    950  HB  ILE A  56      15.512   3.787 -18.822  1.00  0.68           H  
ATOM    951 1HG1 ILE A  56      13.205   5.298 -17.595  1.00  0.68           H  
ATOM    952 2HG1 ILE A  56      13.875   3.807 -16.936  1.00  0.68           H  
ATOM    953 1HG2 ILE A  56      15.354   6.201 -19.362  1.00  0.68           H  
ATOM    954 2HG2 ILE A  56      14.988   5.224 -20.789  1.00  0.68           H  
ATOM    955 3HG2 ILE A  56      13.662   5.957 -19.860  1.00  0.68           H  
ATOM    956 1HD1 ILE A  56      14.778   5.727 -15.776  1.00  0.68           H  
ATOM    957 2HD1 ILE A  56      16.043   4.847 -16.650  1.00  0.68           H  
ATOM    958 3HD1 ILE A  56      15.400   6.371 -17.304  1.00  0.68           H  
ATOM    959  N   ALA A  57      13.359   3.449 -21.907  1.00  0.67           N  
ATOM    960  CA  ALA A  57      13.789   3.177 -23.255  1.00  0.67           C  
ATOM    961  C   ALA A  57      14.034   4.477 -23.969  1.00  0.67           C  
ATOM    962  O   ALA A  57      13.238   5.412 -23.886  1.00  0.67           O  
ATOM    963  CB  ALA A  57      12.751   2.352 -23.992  1.00  0.67           C  
ATOM    964  H   ALA A  57      12.571   4.065 -21.722  1.00  0.67           H  
ATOM    965  HA  ALA A  57      14.724   2.635 -23.224  1.00  0.67           H  
ATOM    966 1HB  ALA A  57      13.110   2.154 -25.003  1.00  0.67           H  
ATOM    967 2HB  ALA A  57      12.598   1.409 -23.473  1.00  0.67           H  
ATOM    968 3HB  ALA A  57      11.827   2.882 -24.044  1.00  0.67           H  
ATOM    969  N   LEU A  58      15.125   4.536 -24.704  1.00  0.69           N  
ATOM    970  CA  LEU A  58      15.405   5.729 -25.469  1.00  0.69           C  
ATOM    971  C   LEU A  58      15.579   5.345 -26.918  1.00  0.69           C  
ATOM    972  O   LEU A  58      16.469   4.559 -27.261  1.00  0.69           O  
ATOM    973  CB  LEU A  58      16.654   6.419 -24.938  1.00  0.69           C  
ATOM    974  CG  LEU A  58      17.049   7.707 -25.652  1.00  0.69           C  
ATOM    975  CD1 LEU A  58      15.951   8.750 -25.461  1.00  0.69           C  
ATOM    976  CD2 LEU A  58      18.324   8.196 -25.074  1.00  0.69           C  
ATOM    977  H   LEU A  58      15.772   3.745 -24.710  1.00  0.69           H  
ATOM    978  HA  LEU A  58      14.563   6.416 -25.395  1.00  0.69           H  
ATOM    979 1HB  LEU A  58      16.494   6.657 -23.886  1.00  0.69           H  
ATOM    980 2HB  LEU A  58      17.493   5.723 -25.010  1.00  0.69           H  
ATOM    981  HG  LEU A  58      17.172   7.518 -26.721  1.00  0.69           H  
ATOM    982 1HD1 LEU A  58      16.237   9.659 -25.947  1.00  0.69           H  
ATOM    983 2HD1 LEU A  58      15.031   8.386 -25.883  1.00  0.69           H  
ATOM    984 3HD1 LEU A  58      15.811   8.945 -24.405  1.00  0.69           H  
ATOM    985 1HD2 LEU A  58      18.631   9.116 -25.574  1.00  0.69           H  
ATOM    986 2HD2 LEU A  58      18.199   8.384 -24.008  1.00  0.69           H  
ATOM    987 3HD2 LEU A  58      19.050   7.439 -25.222  1.00  0.69           H  
ATOM    988  N   LYS A  59      14.706   5.881 -27.763  1.00  0.70           N  
ATOM    989  CA  LYS A  59      14.705   5.561 -29.179  1.00  0.70           C  
ATOM    990  C   LYS A  59      15.142   6.746 -30.012  1.00  0.70           C  
ATOM    991  O   LYS A  59      14.738   7.886 -29.760  1.00  0.70           O  
ATOM    992  CB  LYS A  59      13.301   5.116 -29.595  1.00  0.70           C  
ATOM    993  CG  LYS A  59      12.864   3.795 -28.987  1.00  0.70           C  
ATOM    994  CD  LYS A  59      11.438   3.433 -29.376  1.00  0.70           C  
ATOM    995  CE  LYS A  59      11.047   2.060 -28.828  1.00  0.70           C  
ATOM    996  NZ  LYS A  59      11.657   0.928 -29.633  1.00  0.70           N  
ATOM    997  H   LYS A  59      14.010   6.532 -27.403  1.00  0.70           H  
ATOM    998  HA  LYS A  59      15.405   4.745 -29.360  1.00  0.70           H  
ATOM    999 1HB  LYS A  59      12.579   5.873 -29.296  1.00  0.70           H  
ATOM   1000 2HB  LYS A  59      13.257   5.023 -30.679  1.00  0.70           H  
ATOM   1001 1HG  LYS A  59      13.528   3.014 -29.327  1.00  0.70           H  
ATOM   1002 2HG  LYS A  59      12.929   3.850 -27.901  1.00  0.70           H  
ATOM   1003 1HD  LYS A  59      10.748   4.179 -28.971  1.00  0.70           H  
ATOM   1004 2HD  LYS A  59      11.345   3.421 -30.461  1.00  0.70           H  
ATOM   1005 1HE  LYS A  59      11.395   1.985 -27.797  1.00  0.70           H  
ATOM   1006 2HE  LYS A  59       9.961   1.964 -28.840  1.00  0.70           H  
ATOM   1007 1HZ  LYS A  59      11.384   0.049 -29.239  1.00  0.70           H  
ATOM   1008 2HZ  LYS A  59      11.335   0.982 -30.581  1.00  0.70           H  
ATOM   1009 3HZ  LYS A  59      12.689   0.971 -29.650  1.00  0.70           H  
ATOM   1010  N   SER A  60      15.911   6.462 -31.051  1.00  0.73           N  
ATOM   1011  CA  SER A  60      16.383   7.486 -31.964  1.00  0.73           C  
ATOM   1012  C   SER A  60      16.774   6.942 -33.328  1.00  0.73           C  
ATOM   1013  O   SER A  60      16.845   5.736 -33.547  1.00  0.73           O  
ATOM   1014  CB  SER A  60      17.573   8.172 -31.355  1.00  0.73           C  
ATOM   1015  OG  SER A  60      18.678   7.297 -31.256  1.00  0.73           O  
ATOM   1016  H   SER A  60      16.259   5.512 -31.163  1.00  0.73           H  
ATOM   1017  HA  SER A  60      15.584   8.218 -32.104  1.00  0.73           H  
ATOM   1018 1HB  SER A  60      17.837   9.032 -31.944  1.00  0.73           H  
ATOM   1019 2HB  SER A  60      17.305   8.525 -30.375  1.00  0.73           H  
ATOM   1020  HG  SER A  60      18.356   6.516 -30.740  1.00  0.73           H  
ATOM   1021  N   ASP A  61      17.081   7.859 -34.235  1.00  0.75           N  
ATOM   1022  CA  ASP A  61      17.567   7.554 -35.579  1.00  0.75           C  
ATOM   1023  C   ASP A  61      18.886   6.770 -35.574  1.00  0.75           C  
ATOM   1024  O   ASP A  61      19.205   6.070 -36.536  1.00  0.75           O  
ATOM   1025  CB  ASP A  61      17.785   8.863 -36.334  1.00  0.75           C  
ATOM   1026  CG  ASP A  61      16.488   9.563 -36.706  1.00  0.75           C  
ATOM   1027  OD1 ASP A  61      15.453   8.941 -36.652  1.00  0.75           O  
ATOM   1028  OD2 ASP A  61      16.541  10.731 -37.001  1.00  0.75           O  
ATOM   1029  H   ASP A  61      16.969   8.827 -33.976  1.00  0.75           H  
ATOM   1030  HA  ASP A  61      16.812   6.958 -36.092  1.00  0.75           H  
ATOM   1031 1HB  ASP A  61      18.388   9.536 -35.724  1.00  0.75           H  
ATOM   1032 2HB  ASP A  61      18.352   8.661 -37.245  1.00  0.75           H  
ATOM   1033  N   PHE A  62      19.667   6.926 -34.504  1.00  0.77           N  
ATOM   1034  CA  PHE A  62      20.975   6.298 -34.406  1.00  0.77           C  
ATOM   1035  C   PHE A  62      21.088   5.169 -33.380  1.00  0.77           C  
ATOM   1036  O   PHE A  62      21.994   4.338 -33.473  1.00  0.77           O  
ATOM   1037  CB  PHE A  62      21.985   7.375 -34.069  1.00  0.77           C  
ATOM   1038  CG  PHE A  62      22.034   8.420 -35.122  1.00  0.77           C  
ATOM   1039  CD1 PHE A  62      21.480   9.637 -34.884  1.00  0.77           C  
ATOM   1040  CD2 PHE A  62      22.619   8.182 -36.351  1.00  0.77           C  
ATOM   1041  CE1 PHE A  62      21.495  10.632 -35.842  1.00  0.77           C  
ATOM   1042  CE2 PHE A  62      22.645   9.165 -37.318  1.00  0.77           C  
ATOM   1043  CZ  PHE A  62      22.079  10.397 -37.060  1.00  0.77           C  
ATOM   1044  H   PHE A  62      19.337   7.500 -33.743  1.00  0.77           H  
ATOM   1045  HA  PHE A  62      21.221   5.882 -35.383  1.00  0.77           H  
ATOM   1046 1HB  PHE A  62      21.723   7.847 -33.121  1.00  0.77           H  
ATOM   1047 2HB  PHE A  62      22.976   6.938 -33.965  1.00  0.77           H  
ATOM   1048  HD1 PHE A  62      21.028   9.806 -33.922  1.00  0.77           H  
ATOM   1049  HD2 PHE A  62      23.061   7.206 -36.551  1.00  0.77           H  
ATOM   1050  HE1 PHE A  62      21.049  11.606 -35.625  1.00  0.77           H  
ATOM   1051  HE2 PHE A  62      23.108   8.969 -38.284  1.00  0.77           H  
ATOM   1052  HZ  PHE A  62      22.096  11.178 -37.818  1.00  0.77           H  
ATOM   1053  N   ALA A  63      20.194   5.127 -32.397  1.00  0.79           N  
ATOM   1054  CA  ALA A  63      20.301   4.112 -31.348  1.00  0.79           C  
ATOM   1055  C   ALA A  63      18.957   3.812 -30.699  1.00  0.79           C  
ATOM   1056  O   ALA A  63      18.064   4.665 -30.664  1.00  0.79           O  
ATOM   1057  CB  ALA A  63      21.281   4.570 -30.280  1.00  0.79           C  
ATOM   1058  H   ALA A  63      19.468   5.828 -32.337  1.00  0.79           H  
ATOM   1059  HA  ALA A  63      20.666   3.192 -31.803  1.00  0.79           H  
ATOM   1060 1HB  ALA A  63      21.380   3.802 -29.510  1.00  0.79           H  
ATOM   1061 2HB  ALA A  63      22.258   4.756 -30.727  1.00  0.79           H  
ATOM   1062 3HB  ALA A  63      20.912   5.484 -29.829  1.00  0.79           H  
ATOM   1063  N   ASP A  64      18.851   2.615 -30.122  1.00  0.78           N  
ATOM   1064  CA  ASP A  64      17.678   2.193 -29.361  1.00  0.78           C  
ATOM   1065  C   ASP A  64      18.142   1.387 -28.159  1.00  0.78           C  
ATOM   1066  O   ASP A  64      18.600   0.251 -28.301  1.00  0.78           O  
ATOM   1067  CB  ASP A  64      16.713   1.382 -30.247  1.00  0.78           C  
ATOM   1068  CG  ASP A  64      15.372   0.923 -29.556  1.00  0.78           C  
ATOM   1069  OD1 ASP A  64      15.364   0.663 -28.384  1.00  0.78           O  
ATOM   1070  OD2 ASP A  64      14.359   0.871 -30.242  1.00  0.78           O  
ATOM   1071  H   ASP A  64      19.622   1.967 -30.203  1.00  0.78           H  
ATOM   1072  HA  ASP A  64      17.156   3.073 -29.004  1.00  0.78           H  
ATOM   1073 1HB  ASP A  64      16.452   1.980 -31.121  1.00  0.78           H  
ATOM   1074 2HB  ASP A  64      17.227   0.491 -30.609  1.00  0.78           H  
ATOM   1075  N   VAL A  65      18.095   2.014 -26.983  1.00  0.77           N  
ATOM   1076  CA  VAL A  65      18.592   1.367 -25.775  1.00  0.77           C  
ATOM   1077  C   VAL A  65      17.534   1.292 -24.687  1.00  0.77           C  
ATOM   1078  O   VAL A  65      16.948   2.304 -24.294  1.00  0.77           O  
ATOM   1079  CB  VAL A  65      19.839   2.095 -25.236  1.00  0.77           C  
ATOM   1080  CG1 VAL A  65      20.342   1.411 -23.948  1.00  0.77           C  
ATOM   1081  CG2 VAL A  65      20.939   2.071 -26.317  1.00  0.77           C  
ATOM   1082  H   VAL A  65      17.674   2.943 -26.949  1.00  0.77           H  
ATOM   1083  HA  VAL A  65      18.884   0.349 -26.029  1.00  0.77           H  
ATOM   1084  HB  VAL A  65      19.583   3.124 -24.983  1.00  0.77           H  
ATOM   1085 1HG1 VAL A  65      21.216   1.928 -23.570  1.00  0.77           H  
ATOM   1086 2HG1 VAL A  65      19.576   1.431 -23.201  1.00  0.77           H  
ATOM   1087 3HG1 VAL A  65      20.605   0.377 -24.164  1.00  0.77           H  
ATOM   1088 1HG2 VAL A  65      21.827   2.564 -25.955  1.00  0.77           H  
ATOM   1089 2HG2 VAL A  65      21.188   1.036 -26.558  1.00  0.77           H  
ATOM   1090 3HG2 VAL A  65      20.592   2.577 -27.214  1.00  0.77           H  
ATOM   1091  N   THR A  66      17.299   0.079 -24.198  1.00  0.75           N  
ATOM   1092  CA  THR A  66      16.319  -0.152 -23.148  1.00  0.75           C  
ATOM   1093  C   THR A  66      16.988  -0.790 -21.953  1.00  0.75           C  
ATOM   1094  O   THR A  66      17.785  -1.720 -22.104  1.00  0.75           O  
ATOM   1095  CB  THR A  66      15.158  -1.057 -23.621  1.00  0.75           C  
ATOM   1096  OG1 THR A  66      14.487  -0.447 -24.739  1.00  0.75           O  
ATOM   1097  CG2 THR A  66      14.140  -1.261 -22.482  1.00  0.75           C  
ATOM   1098  H   THR A  66      17.812  -0.704 -24.577  1.00  0.75           H  
ATOM   1099  HA  THR A  66      15.914   0.797 -22.828  1.00  0.75           H  
ATOM   1100  HB  THR A  66      15.550  -2.025 -23.929  1.00  0.75           H  
ATOM   1101  HG1 THR A  66      15.056  -0.467 -25.521  1.00  0.75           H  
ATOM   1102 1HG2 THR A  66      13.327  -1.892 -22.831  1.00  0.75           H  
ATOM   1103 2HG2 THR A  66      14.616  -1.740 -21.632  1.00  0.75           H  
ATOM   1104 3HG2 THR A  66      13.743  -0.295 -22.173  1.00  0.75           H  
ATOM   1105  N   TRP A  67      16.668  -0.300 -20.765  1.00  0.74           N  
ATOM   1106  CA  TRP A  67      17.234  -0.906 -19.576  1.00  0.74           C  
ATOM   1107  C   TRP A  67      16.284  -0.825 -18.399  1.00  0.74           C  
ATOM   1108  O   TRP A  67      15.373   0.005 -18.370  1.00  0.74           O  
ATOM   1109  CB  TRP A  67      18.558  -0.218 -19.225  1.00  0.74           C  
ATOM   1110  CG  TRP A  67      18.460   1.230 -18.731  1.00  0.74           C  
ATOM   1111  CD1 TRP A  67      18.485   1.638 -17.417  1.00  0.74           C  
ATOM   1112  CD2 TRP A  67      18.306   2.446 -19.522  1.00  0.74           C  
ATOM   1113  NE1 TRP A  67      18.398   3.007 -17.341  1.00  0.74           N  
ATOM   1114  CE2 TRP A  67      18.287   3.521 -18.621  1.00  0.74           C  
ATOM   1115  CE3 TRP A  67      18.185   2.702 -20.898  1.00  0.74           C  
ATOM   1116  CZ2 TRP A  67      18.164   4.839 -19.055  1.00  0.74           C  
ATOM   1117  CZ3 TRP A  67      18.054   4.012 -21.336  1.00  0.74           C  
ATOM   1118  CH2 TRP A  67      18.047   5.056 -20.441  1.00  0.74           C  
ATOM   1119  H   TRP A  67      16.029   0.494 -20.712  1.00  0.74           H  
ATOM   1120  HA  TRP A  67      17.428  -1.958 -19.782  1.00  0.74           H  
ATOM   1121 1HB  TRP A  67      19.064  -0.797 -18.451  1.00  0.74           H  
ATOM   1122 2HB  TRP A  67      19.206  -0.226 -20.104  1.00  0.74           H  
ATOM   1123  HD1 TRP A  67      18.579   0.969 -16.560  1.00  0.74           H  
ATOM   1124  HE1 TRP A  67      18.407   3.542 -16.490  1.00  0.74           H  
ATOM   1125  HE3 TRP A  67      18.185   1.890 -21.603  1.00  0.74           H  
ATOM   1126  HZ2 TRP A  67      18.147   5.679 -18.360  1.00  0.74           H  
ATOM   1127  HZ3 TRP A  67      17.955   4.187 -22.411  1.00  0.74           H  
ATOM   1128  HH2 TRP A  67      17.942   6.073 -20.818  1.00  0.74           H  
ATOM   1129  N   THR A  68      16.517  -1.677 -17.408  1.00  0.73           N  
ATOM   1130  CA  THR A  68      15.716  -1.647 -16.197  1.00  0.73           C  
ATOM   1131  C   THR A  68      16.611  -1.436 -14.992  1.00  0.73           C  
ATOM   1132  O   THR A  68      17.665  -2.060 -14.869  1.00  0.73           O  
ATOM   1133  CB  THR A  68      14.872  -2.930 -16.024  1.00  0.73           C  
ATOM   1134  OG1 THR A  68      13.981  -3.080 -17.147  1.00  0.73           O  
ATOM   1135  CG2 THR A  68      14.033  -2.850 -14.742  1.00  0.73           C  
ATOM   1136  H   THR A  68      17.268  -2.348 -17.491  1.00  0.73           H  
ATOM   1137  HA  THR A  68      15.039  -0.807 -16.250  1.00  0.73           H  
ATOM   1138  HB  THR A  68      15.531  -3.793 -15.974  1.00  0.73           H  
ATOM   1139  HG1 THR A  68      13.252  -2.481 -17.034  1.00  0.73           H  
ATOM   1140 1HG2 THR A  68      13.437  -3.758 -14.637  1.00  0.73           H  
ATOM   1141 2HG2 THR A  68      14.677  -2.753 -13.873  1.00  0.73           H  
ATOM   1142 3HG2 THR A  68      13.367  -1.987 -14.796  1.00  0.73           H  
ATOM   1143  N   ILE A  69      16.179  -0.546 -14.117  1.00  0.73           N  
ATOM   1144  CA  ILE A  69      16.908  -0.228 -12.909  1.00  0.73           C  
ATOM   1145  C   ILE A  69      15.983  -0.278 -11.691  1.00  0.73           C  
ATOM   1146  O   ILE A  69      14.836   0.163 -11.745  1.00  0.73           O  
ATOM   1147  CB  ILE A  69      17.531   1.166 -13.055  1.00  0.73           C  
ATOM   1148  CG1 ILE A  69      18.397   1.479 -11.854  1.00  0.73           C  
ATOM   1149  CG2 ILE A  69      16.437   2.200 -13.229  1.00  0.73           C  
ATOM   1150  CD1 ILE A  69      19.273   2.673 -12.045  1.00  0.73           C  
ATOM   1151  H   ILE A  69      15.302  -0.067 -14.318  1.00  0.73           H  
ATOM   1152  HA  ILE A  69      17.702  -0.960 -12.770  1.00  0.73           H  
ATOM   1153  HB  ILE A  69      18.178   1.181 -13.931  1.00  0.73           H  
ATOM   1154 1HG1 ILE A  69      17.763   1.640 -10.993  1.00  0.73           H  
ATOM   1155 2HG1 ILE A  69      19.035   0.625 -11.648  1.00  0.73           H  
ATOM   1156 1HG2 ILE A  69      16.872   3.188 -13.340  1.00  0.73           H  
ATOM   1157 2HG2 ILE A  69      15.844   1.963 -14.116  1.00  0.73           H  
ATOM   1158 3HG2 ILE A  69      15.802   2.175 -12.355  1.00  0.73           H  
ATOM   1159 1HD1 ILE A  69      19.849   2.815 -11.154  1.00  0.73           H  
ATOM   1160 2HD1 ILE A  69      19.934   2.512 -12.885  1.00  0.73           H  
ATOM   1161 3HD1 ILE A  69      18.663   3.544 -12.223  1.00  0.73           H  
ATOM   1162  N   LYS A  70      16.472  -0.836 -10.591  1.00  0.73           N  
ATOM   1163  CA  LYS A  70      15.661  -0.905  -9.379  1.00  0.73           C  
ATOM   1164  C   LYS A  70      15.845   0.328  -8.512  1.00  0.73           C  
ATOM   1165  O   LYS A  70      16.971   0.759  -8.243  1.00  0.73           O  
ATOM   1166  CB  LYS A  70      15.951  -2.154  -8.563  1.00  0.73           C  
ATOM   1167  CG  LYS A  70      15.053  -2.280  -7.344  1.00  0.73           C  
ATOM   1168  CD  LYS A  70      15.337  -3.517  -6.551  1.00  0.73           C  
ATOM   1169  CE  LYS A  70      14.518  -3.522  -5.268  1.00  0.73           C  
ATOM   1170  NZ  LYS A  70      14.913  -4.625  -4.360  1.00  0.73           N  
ATOM   1171  H   LYS A  70      17.415  -1.196 -10.589  1.00  0.73           H  
ATOM   1172  HA  LYS A  70      14.613  -0.940  -9.666  1.00  0.73           H  
ATOM   1173 1HB  LYS A  70      15.821  -3.043  -9.181  1.00  0.73           H  
ATOM   1174 2HB  LYS A  70      16.981  -2.130  -8.214  1.00  0.73           H  
ATOM   1175 1HG  LYS A  70      15.214  -1.427  -6.687  1.00  0.73           H  
ATOM   1176 2HG  LYS A  70      14.008  -2.282  -7.659  1.00  0.73           H  
ATOM   1177 1HD  LYS A  70      15.080  -4.396  -7.142  1.00  0.73           H  
ATOM   1178 2HD  LYS A  70      16.389  -3.559  -6.313  1.00  0.73           H  
ATOM   1179 1HE  LYS A  70      14.655  -2.570  -4.752  1.00  0.73           H  
ATOM   1180 2HE  LYS A  70      13.464  -3.636  -5.524  1.00  0.73           H  
ATOM   1181 1HZ  LYS A  70      14.354  -4.593  -3.525  1.00  0.73           H  
ATOM   1182 2HZ  LYS A  70      14.796  -5.514  -4.813  1.00  0.73           H  
ATOM   1183 3HZ  LYS A  70      15.914  -4.486  -4.109  1.00  0.73           H  
ATOM   1184  N   LEU A  71      14.734   0.893  -8.083  1.00  0.72           N  
ATOM   1185  CA  LEU A  71      14.773   2.088  -7.284  1.00  0.72           C  
ATOM   1186  C   LEU A  71      15.362   1.786  -5.923  1.00  0.72           C  
ATOM   1187  O   LEU A  71      15.038   0.785  -5.284  1.00  0.72           O  
ATOM   1188  CB  LEU A  71      13.350   2.657  -7.179  1.00  0.72           C  
ATOM   1189  CG  LEU A  71      12.901   3.539  -8.309  1.00  0.72           C  
ATOM   1190  CD1 LEU A  71      12.974   2.799  -9.600  1.00  0.72           C  
ATOM   1191  CD2 LEU A  71      11.484   3.940  -8.083  1.00  0.72           C  
ATOM   1192  H   LEU A  71      13.840   0.480  -8.325  1.00  0.72           H  
ATOM   1193  HA  LEU A  71      15.418   2.803  -7.756  1.00  0.72           H  
ATOM   1194 1HB  LEU A  71      12.651   1.822  -7.115  1.00  0.72           H  
ATOM   1195 2HB  LEU A  71      13.282   3.235  -6.260  1.00  0.72           H  
ATOM   1196  HG  LEU A  71      13.538   4.416  -8.362  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  71      12.652   3.481 -10.351  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  71      13.985   2.474  -9.804  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  71      12.322   1.931  -9.575  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  71      11.158   4.563  -8.910  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  71      10.861   3.046  -8.035  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  71      11.406   4.490  -7.147  1.00  0.72           H  
ATOM   1203  N   GLY A  72      16.248   2.677  -5.499  1.00  0.71           N  
ATOM   1204  CA  GLY A  72      16.945   2.580  -4.226  1.00  0.71           C  
ATOM   1205  C   GLY A  72      18.214   1.705  -4.251  1.00  0.71           C  
ATOM   1206  O   GLY A  72      18.900   1.614  -3.232  1.00  0.71           O  
ATOM   1207  H   GLY A  72      16.438   3.480  -6.100  1.00  0.71           H  
ATOM   1208 1HA  GLY A  72      17.212   3.586  -3.899  1.00  0.71           H  
ATOM   1209 2HA  GLY A  72      16.258   2.187  -3.480  1.00  0.71           H  
ATOM   1210  N   GLU A  73      18.549   1.079  -5.393  1.00  0.70           N  
ATOM   1211  CA  GLU A  73      19.738   0.214  -5.439  1.00  0.70           C  
ATOM   1212  C   GLU A  73      20.668   0.528  -6.608  1.00  0.70           C  
ATOM   1213  O   GLU A  73      20.237   1.022  -7.646  1.00  0.70           O  
ATOM   1214  CB  GLU A  73      19.351  -1.273  -5.526  1.00  0.70           C  
ATOM   1215  CG  GLU A  73      18.557  -1.833  -4.330  1.00  0.70           C  
ATOM   1216  CD  GLU A  73      18.339  -3.346  -4.413  1.00  0.70           C  
ATOM   1217  OE1 GLU A  73      18.854  -3.949  -5.327  1.00  0.70           O  
ATOM   1218  OE2 GLU A  73      17.614  -3.890  -3.597  1.00  0.70           O  
ATOM   1219  H   GLU A  73      17.964   1.167  -6.229  1.00  0.70           H  
ATOM   1220  HA  GLU A  73      20.306   0.363  -4.523  1.00  0.70           H  
ATOM   1221 1HB  GLU A  73      18.737  -1.422  -6.417  1.00  0.70           H  
ATOM   1222 2HB  GLU A  73      20.251  -1.876  -5.650  1.00  0.70           H  
ATOM   1223 1HG  GLU A  73      19.086  -1.595  -3.408  1.00  0.70           H  
ATOM   1224 2HG  GLU A  73      17.584  -1.336  -4.299  1.00  0.70           H  
ATOM   1225  N   GLU A  74      21.956   0.222  -6.433  1.00  0.71           N  
ATOM   1226  CA  GLU A  74      22.930   0.381  -7.511  1.00  0.71           C  
ATOM   1227  C   GLU A  74      22.925  -0.822  -8.463  1.00  0.71           C  
ATOM   1228  O   GLU A  74      23.116  -1.960  -8.028  1.00  0.71           O  
ATOM   1229  CB  GLU A  74      24.335   0.570  -6.933  1.00  0.71           C  
ATOM   1230  CG  GLU A  74      24.546   1.875  -6.167  1.00  0.71           C  
ATOM   1231  CD  GLU A  74      25.961   2.023  -5.637  1.00  0.71           C  
ATOM   1232  OE1 GLU A  74      26.736   1.086  -5.768  1.00  0.71           O  
ATOM   1233  OE2 GLU A  74      26.285   3.075  -5.138  1.00  0.71           O  
ATOM   1234  H   GLU A  74      22.255  -0.155  -5.546  1.00  0.71           H  
ATOM   1235  HA  GLU A  74      22.668   1.269  -8.080  1.00  0.71           H  
ATOM   1236 1HB  GLU A  74      24.567  -0.257  -6.264  1.00  0.71           H  
ATOM   1237 2HB  GLU A  74      25.050   0.544  -7.743  1.00  0.71           H  
ATOM   1238 1HG  GLU A  74      24.350   2.701  -6.845  1.00  0.71           H  
ATOM   1239 2HG  GLU A  74      23.832   1.934  -5.346  1.00  0.71           H  
ATOM   1240  N   LYS A  75      22.713  -0.564  -9.754  1.00  0.72           N  
ATOM   1241  CA  LYS A  75      22.662  -1.608 -10.781  1.00  0.72           C  
ATOM   1242  C   LYS A  75      23.543  -1.276 -11.976  1.00  0.72           C  
ATOM   1243  O   LYS A  75      23.851  -0.114 -12.224  1.00  0.72           O  
ATOM   1244  CB  LYS A  75      21.236  -1.820 -11.285  1.00  0.72           C  
ATOM   1245  CG  LYS A  75      20.203  -2.242 -10.223  1.00  0.72           C  
ATOM   1246  CD  LYS A  75      20.469  -3.658  -9.703  1.00  0.72           C  
ATOM   1247  CE  LYS A  75      19.378  -4.119  -8.732  1.00  0.72           C  
ATOM   1248  NZ  LYS A  75      19.690  -5.452  -8.130  1.00  0.72           N  
ATOM   1249  H   LYS A  75      22.548   0.403 -10.023  1.00  0.72           H  
ATOM   1250  HA  LYS A  75      23.026  -2.540 -10.347  1.00  0.72           H  
ATOM   1251 1HB  LYS A  75      20.887  -0.895 -11.743  1.00  0.72           H  
ATOM   1252 2HB  LYS A  75      21.240  -2.578 -12.070  1.00  0.72           H  
ATOM   1253 1HG  LYS A  75      20.218  -1.538  -9.383  1.00  0.72           H  
ATOM   1254 2HG  LYS A  75      19.214  -2.217 -10.668  1.00  0.72           H  
ATOM   1255 1HD  LYS A  75      20.521  -4.353 -10.542  1.00  0.72           H  
ATOM   1256 2HD  LYS A  75      21.427  -3.675  -9.180  1.00  0.72           H  
ATOM   1257 1HE  LYS A  75      19.271  -3.386  -7.931  1.00  0.72           H  
ATOM   1258 2HE  LYS A  75      18.435  -4.190  -9.272  1.00  0.72           H  
ATOM   1259 1HZ  LYS A  75      18.942  -5.724  -7.500  1.00  0.72           H  
ATOM   1260 2HZ  LYS A  75      19.784  -6.143  -8.857  1.00  0.72           H  
ATOM   1261 3HZ  LYS A  75      20.556  -5.382  -7.610  1.00  0.72           H  
ATOM   1262  N   GLU A  76      23.963  -2.288 -12.722  1.00  0.76           N  
ATOM   1263  CA  GLU A  76      24.714  -2.018 -13.946  1.00  0.76           C  
ATOM   1264  C   GLU A  76      23.743  -1.738 -15.100  1.00  0.76           C  
ATOM   1265  O   GLU A  76      22.837  -2.534 -15.358  1.00  0.76           O  
ATOM   1266  CB  GLU A  76      25.637  -3.194 -14.252  1.00  0.76           C  
ATOM   1267  CG  GLU A  76      26.739  -3.398 -13.192  1.00  0.76           C  
ATOM   1268  CD  GLU A  76      27.641  -4.621 -13.425  1.00  0.76           C  
ATOM   1269  OE1 GLU A  76      27.415  -5.368 -14.366  1.00  0.76           O  
ATOM   1270  OE2 GLU A  76      28.570  -4.784 -12.676  1.00  0.76           O  
ATOM   1271  H   GLU A  76      23.730  -3.238 -12.470  1.00  0.76           H  
ATOM   1272  HA  GLU A  76      25.327  -1.129 -13.799  1.00  0.76           H  
ATOM   1273 1HB  GLU A  76      25.056  -4.111 -14.327  1.00  0.76           H  
ATOM   1274 2HB  GLU A  76      26.108  -3.022 -15.206  1.00  0.76           H  
ATOM   1275 1HG  GLU A  76      27.364  -2.503 -13.177  1.00  0.76           H  
ATOM   1276 2HG  GLU A  76      26.266  -3.485 -12.215  1.00  0.76           H  
ATOM   1277  N   VAL A  77      23.924  -0.596 -15.767  1.00  0.81           N  
ATOM   1278  CA  VAL A  77      23.046  -0.159 -16.853  1.00  0.81           C  
ATOM   1279  C   VAL A  77      23.806   0.279 -18.108  1.00  0.81           C  
ATOM   1280  O   VAL A  77      25.005   0.567 -18.059  1.00  0.81           O  
ATOM   1281  CB  VAL A  77      22.170   1.029 -16.385  1.00  0.81           C  
ATOM   1282  CG1 VAL A  77      21.274   0.622 -15.179  1.00  0.81           C  
ATOM   1283  CG2 VAL A  77      23.064   2.205 -16.004  1.00  0.81           C  
ATOM   1284  H   VAL A  77      24.699   0.002 -15.489  1.00  0.81           H  
ATOM   1285  HA  VAL A  77      22.393  -0.991 -17.119  1.00  0.81           H  
ATOM   1286  HB  VAL A  77      21.513   1.322 -17.206  1.00  0.81           H  
ATOM   1287 1HG1 VAL A  77      20.659   1.469 -14.891  1.00  0.81           H  
ATOM   1288 2HG1 VAL A  77      20.630  -0.214 -15.462  1.00  0.81           H  
ATOM   1289 3HG1 VAL A  77      21.896   0.328 -14.332  1.00  0.81           H  
ATOM   1290 1HG2 VAL A  77      22.443   3.044 -15.701  1.00  0.81           H  
ATOM   1291 2HG2 VAL A  77      23.717   1.913 -15.177  1.00  0.81           H  
ATOM   1292 3HG2 VAL A  77      23.671   2.493 -16.862  1.00  0.81           H  
ATOM   1293  N   LEU A  78      23.097   0.352 -19.240  1.00  0.88           N  
ATOM   1294  CA  LEU A  78      23.684   0.908 -20.462  1.00  0.88           C  
ATOM   1295  C   LEU A  78      23.035   2.222 -20.863  1.00  0.88           C  
ATOM   1296  O   LEU A  78      21.814   2.356 -20.797  1.00  0.88           O  
ATOM   1297  CB  LEU A  78      23.538  -0.042 -21.655  1.00  0.88           C  
ATOM   1298  CG  LEU A  78      24.204  -1.392 -21.565  1.00  0.88           C  
ATOM   1299  CD1 LEU A  78      23.881  -2.167 -22.828  1.00  0.88           C  
ATOM   1300  CD2 LEU A  78      25.693  -1.196 -21.402  1.00  0.88           C  
ATOM   1301  H   LEU A  78      22.130   0.063 -19.240  1.00  0.88           H  
ATOM   1302  HA  LEU A  78      24.744   1.093 -20.288  1.00  0.88           H  
ATOM   1303 1HB  LEU A  78      22.475  -0.212 -21.827  1.00  0.88           H  
ATOM   1304 2HB  LEU A  78      23.936   0.463 -22.533  1.00  0.88           H  
ATOM   1305  HG  LEU A  78      23.814  -1.946 -20.711  1.00  0.88           H  
ATOM   1306 1HD1 LEU A  78      24.352  -3.148 -22.784  1.00  0.88           H  
ATOM   1307 2HD1 LEU A  78      22.800  -2.287 -22.916  1.00  0.88           H  
ATOM   1308 3HD1 LEU A  78      24.259  -1.619 -23.697  1.00  0.88           H  
ATOM   1309 1HD2 LEU A  78      26.192  -2.162 -21.337  1.00  0.88           H  
ATOM   1310 2HD2 LEU A  78      26.089  -0.638 -22.252  1.00  0.88           H  
ATOM   1311 3HD2 LEU A  78      25.858  -0.644 -20.502  1.00  0.88           H  
ATOM   1312  N   THR A  79      23.845   3.150 -21.363  1.00  0.94           N  
ATOM   1313  CA  THR A  79      23.315   4.399 -21.914  1.00  0.94           C  
ATOM   1314  C   THR A  79      23.094   4.300 -23.429  1.00  0.94           C  
ATOM   1315  O   THR A  79      23.293   3.245 -24.025  1.00  0.94           O  
ATOM   1316  CB  THR A  79      24.217   5.600 -21.567  1.00  0.94           C  
ATOM   1317  OG1 THR A  79      23.542   6.821 -21.933  1.00  0.94           O  
ATOM   1318  CG2 THR A  79      25.527   5.492 -22.275  1.00  0.94           C  
ATOM   1319  H   THR A  79      24.855   2.985 -21.328  1.00  0.94           H  
ATOM   1320  HA  THR A  79      22.343   4.585 -21.456  1.00  0.94           H  
ATOM   1321  HB  THR A  79      24.397   5.609 -20.492  1.00  0.94           H  
ATOM   1322  HG1 THR A  79      24.075   7.575 -21.653  1.00  0.94           H  
ATOM   1323 1HG2 THR A  79      26.162   6.337 -22.009  1.00  0.94           H  
ATOM   1324 2HG2 THR A  79      25.978   4.571 -21.958  1.00  0.94           H  
ATOM   1325 3HG2 THR A  79      25.392   5.477 -23.322  1.00  0.94           H  
ATOM   1326  N   VAL A  80      22.705   5.418 -24.043  1.00  0.97           N  
ATOM   1327  CA  VAL A  80      22.358   5.502 -25.474  1.00  0.97           C  
ATOM   1328  C   VAL A  80      23.519   5.133 -26.407  1.00  0.97           C  
ATOM   1329  O   VAL A  80      23.319   4.711 -27.546  1.00  0.97           O  
ATOM   1330  CB  VAL A  80      21.851   6.912 -25.805  1.00  0.97           C  
ATOM   1331  CG1 VAL A  80      22.959   7.934 -25.807  1.00  0.97           C  
ATOM   1332  CG2 VAL A  80      21.169   6.880 -27.152  1.00  0.97           C  
ATOM   1333  H   VAL A  80      22.641   6.236 -23.452  1.00  0.97           H  
ATOM   1334  HA  VAL A  80      21.535   4.819 -25.657  1.00  0.97           H  
ATOM   1335  HB  VAL A  80      21.170   7.208 -25.034  1.00  0.97           H  
ATOM   1336 1HG1 VAL A  80      22.544   8.918 -26.021  1.00  0.97           H  
ATOM   1337 2HG1 VAL A  80      23.450   7.953 -24.834  1.00  0.97           H  
ATOM   1338 3HG1 VAL A  80      23.674   7.683 -26.577  1.00  0.97           H  
ATOM   1339 1HG2 VAL A  80      20.787   7.860 -27.377  1.00  0.97           H  
ATOM   1340 2HG2 VAL A  80      21.894   6.588 -27.911  1.00  0.97           H  
ATOM   1341 3HG2 VAL A  80      20.346   6.161 -27.136  1.00  0.97           H  
ATOM   1342  N   GLU A  81      24.729   5.325 -25.903  1.00  0.97           N  
ATOM   1343  CA  GLU A  81      25.994   5.051 -26.569  1.00  0.97           C  
ATOM   1344  C   GLU A  81      26.508   3.647 -26.239  1.00  0.97           C  
ATOM   1345  O   GLU A  81      27.618   3.282 -26.624  1.00  0.97           O  
ATOM   1346  CB  GLU A  81      27.043   6.053 -26.099  1.00  0.97           C  
ATOM   1347  CG  GLU A  81      26.752   7.476 -26.394  1.00  0.97           C  
ATOM   1348  CD  GLU A  81      27.770   8.332 -25.818  1.00  0.97           C  
ATOM   1349  OE1 GLU A  81      28.928   8.001 -25.951  1.00  0.97           O  
ATOM   1350  OE2 GLU A  81      27.416   9.304 -25.192  1.00  0.97           O  
ATOM   1351  H   GLU A  81      24.759   5.699 -24.969  1.00  0.97           H  
ATOM   1352  HA  GLU A  81      25.850   5.130 -27.647  1.00  0.97           H  
ATOM   1353 1HB  GLU A  81      27.150   5.969 -25.021  1.00  0.97           H  
ATOM   1354 2HB  GLU A  81      28.007   5.806 -26.541  1.00  0.97           H  
ATOM   1355 1HG  GLU A  81      26.696   7.628 -27.468  1.00  0.97           H  
ATOM   1356 2HG  GLU A  81      25.810   7.736 -25.959  1.00  0.97           H  
ATOM   1357  N   ASN A  82      25.721   2.890 -25.468  1.00  0.93           N  
ATOM   1358  CA  ASN A  82      26.059   1.563 -24.955  1.00  0.93           C  
ATOM   1359  C   ASN A  82      27.264   1.575 -24.011  1.00  0.93           C  
ATOM   1360  O   ASN A  82      27.954   0.567 -23.852  1.00  0.93           O  
ATOM   1361  CB  ASN A  82      26.296   0.571 -26.087  1.00  0.93           C  
ATOM   1362  CG  ASN A  82      25.064   0.307 -26.927  1.00  0.93           C  
ATOM   1363  OD1 ASN A  82      24.003  -0.094 -26.431  1.00  0.93           O  
ATOM   1364  ND2 ASN A  82      25.193   0.533 -28.211  1.00  0.93           N  
ATOM   1365  H   ASN A  82      24.806   3.242 -25.199  1.00  0.93           H  
ATOM   1366  HA  ASN A  82      25.207   1.210 -24.373  1.00  0.93           H  
ATOM   1367 1HB  ASN A  82      27.099   0.908 -26.734  1.00  0.93           H  
ATOM   1368 2HB  ASN A  82      26.617  -0.375 -25.653  1.00  0.93           H  
ATOM   1369 1HD2 ASN A  82      24.420   0.382 -28.826  1.00  0.93           H  
ATOM   1370 2HD2 ASN A  82      26.066   0.861 -28.575  1.00  0.93           H  
ATOM   1371  N   ILE A  83      27.474   2.696 -23.326  1.00  0.87           N  
ATOM   1372  CA  ILE A  83      28.521   2.782 -22.318  1.00  0.87           C  
ATOM   1373  C   ILE A  83      27.980   2.170 -21.049  1.00  0.87           C  
ATOM   1374  O   ILE A  83      26.860   2.482 -20.625  1.00  0.87           O  
ATOM   1375  CB  ILE A  83      28.974   4.237 -22.034  1.00  0.87           C  
ATOM   1376  CG1 ILE A  83      29.578   4.852 -23.285  1.00  0.87           C  
ATOM   1377  CG2 ILE A  83      29.971   4.285 -20.872  1.00  0.87           C  
ATOM   1378  CD1 ILE A  83      29.781   6.352 -23.169  1.00  0.87           C  
ATOM   1379  H   ILE A  83      26.898   3.498 -23.521  1.00  0.87           H  
ATOM   1380  HA  ILE A  83      29.385   2.203 -22.644  1.00  0.87           H  
ATOM   1381  HB  ILE A  83      28.143   4.834 -21.758  1.00  0.87           H  
ATOM   1382 1HG1 ILE A  83      30.545   4.387 -23.475  1.00  0.87           H  
ATOM   1383 2HG1 ILE A  83      28.926   4.650 -24.134  1.00  0.87           H  
ATOM   1384 1HG2 ILE A  83      30.261   5.314 -20.694  1.00  0.87           H  
ATOM   1385 2HG2 ILE A  83      29.515   3.882 -19.968  1.00  0.87           H  
ATOM   1386 3HG2 ILE A  83      30.859   3.699 -21.119  1.00  0.87           H  
ATOM   1387 1HD1 ILE A  83      30.217   6.733 -24.095  1.00  0.87           H  
ATOM   1388 2HD1 ILE A  83      28.819   6.839 -23.001  1.00  0.87           H  
ATOM   1389 3HD1 ILE A  83      30.451   6.571 -22.336  1.00  0.87           H  
ATOM   1390  N   LYS A  84      28.736   1.246 -20.481  1.00  0.80           N  
ATOM   1391  CA  LYS A  84      28.309   0.588 -19.261  1.00  0.80           C  
ATOM   1392  C   LYS A  84      28.604   1.468 -18.067  1.00  0.80           C  
ATOM   1393  O   LYS A  84      29.712   1.992 -17.932  1.00  0.80           O  
ATOM   1394  CB  LYS A  84      28.966  -0.779 -19.119  1.00  0.80           C  
ATOM   1395  CG  LYS A  84      28.449  -1.579 -17.958  1.00  0.80           C  
ATOM   1396  CD  LYS A  84      29.070  -2.965 -17.910  1.00  0.80           C  
ATOM   1397  CE  LYS A  84      28.484  -3.736 -16.768  1.00  0.80           C  
ATOM   1398  NZ  LYS A  84      29.044  -5.083 -16.622  1.00  0.80           N  
ATOM   1399  H   LYS A  84      29.627   1.011 -20.893  1.00  0.80           H  
ATOM   1400  HA  LYS A  84      27.235   0.456 -19.285  1.00  0.80           H  
ATOM   1401 1HB  LYS A  84      28.801  -1.357 -20.029  1.00  0.80           H  
ATOM   1402 2HB  LYS A  84      30.041  -0.656 -18.994  1.00  0.80           H  
ATOM   1403 1HG  LYS A  84      28.677  -1.059 -17.025  1.00  0.80           H  
ATOM   1404 2HG  LYS A  84      27.362  -1.671 -18.040  1.00  0.80           H  
ATOM   1405 1HD  LYS A  84      28.870  -3.494 -18.842  1.00  0.80           H  
ATOM   1406 2HD  LYS A  84      30.147  -2.885 -17.774  1.00  0.80           H  
ATOM   1407 1HE  LYS A  84      28.655  -3.181 -15.847  1.00  0.80           H  
ATOM   1408 2HE  LYS A  84      27.413  -3.828 -16.931  1.00  0.80           H  
ATOM   1409 1HZ  LYS A  84      28.558  -5.507 -15.815  1.00  0.80           H  
ATOM   1410 2HZ  LYS A  84      28.874  -5.626 -17.448  1.00  0.80           H  
ATOM   1411 3HZ  LYS A  84      30.030  -5.033 -16.441  1.00  0.80           H  
ATOM   1412  N   ALA A  85      27.610   1.605 -17.198  1.00  0.75           N  
ATOM   1413  CA  ALA A  85      27.727   2.443 -16.017  1.00  0.75           C  
ATOM   1414  C   ALA A  85      27.034   1.834 -14.821  1.00  0.75           C  
ATOM   1415  O   ALA A  85      26.129   1.013 -14.955  1.00  0.75           O  
ATOM   1416  CB  ALA A  85      27.095   3.802 -16.285  1.00  0.75           C  
ATOM   1417  H   ALA A  85      26.722   1.146 -17.398  1.00  0.75           H  
ATOM   1418  HA  ALA A  85      28.783   2.557 -15.779  1.00  0.75           H  
ATOM   1419 1HB  ALA A  85      27.202   4.429 -15.400  1.00  0.75           H  
ATOM   1420 2HB  ALA A  85      27.589   4.273 -17.131  1.00  0.75           H  
ATOM   1421 3HB  ALA A  85      26.039   3.668 -16.510  1.00  0.75           H  
ATOM   1422  N   LYS A  86      27.476   2.221 -13.639  1.00  0.71           N  
ATOM   1423  CA  LYS A  86      26.770   1.822 -12.432  1.00  0.71           C  
ATOM   1424  C   LYS A  86      25.759   2.907 -12.152  1.00  0.71           C  
ATOM   1425  O   LYS A  86      26.088   4.088 -12.269  1.00  0.71           O  
ATOM   1426  CB  LYS A  86      27.701   1.634 -11.241  1.00  0.71           C  
ATOM   1427  CG  LYS A  86      26.985   1.124 -10.000  1.00  0.71           C  
ATOM   1428  CD  LYS A  86      27.947   0.748  -8.877  1.00  0.71           C  
ATOM   1429  CE  LYS A  86      28.564   1.988  -8.229  1.00  0.71           C  
ATOM   1430  NZ  LYS A  86      29.230   1.657  -6.942  1.00  0.71           N  
ATOM   1431  H   LYS A  86      28.273   2.861 -13.590  1.00  0.71           H  
ATOM   1432  HA  LYS A  86      26.230   0.891 -12.609  1.00  0.71           H  
ATOM   1433 1HB  LYS A  86      28.485   0.923 -11.498  1.00  0.71           H  
ATOM   1434 2HB  LYS A  86      28.180   2.585 -10.997  1.00  0.71           H  
ATOM   1435 1HG  LYS A  86      26.311   1.898  -9.626  1.00  0.71           H  
ATOM   1436 2HG  LYS A  86      26.383   0.250 -10.264  1.00  0.71           H  
ATOM   1437 1HD  LYS A  86      27.414   0.182  -8.111  1.00  0.71           H  
ATOM   1438 2HD  LYS A  86      28.745   0.123  -9.274  1.00  0.71           H  
ATOM   1439 1HE  LYS A  86      29.298   2.421  -8.908  1.00  0.71           H  
ATOM   1440 2HE  LYS A  86      27.780   2.723  -8.040  1.00  0.71           H  
ATOM   1441 1HZ  LYS A  86      29.614   2.491  -6.531  1.00  0.71           H  
ATOM   1442 2HZ  LYS A  86      28.499   1.271  -6.321  1.00  0.71           H  
ATOM   1443 3HZ  LYS A  86      29.957   0.980  -7.083  1.00  0.71           H  
ATOM   1444  N   ALA A  87      24.524   2.555 -11.823  1.00  0.70           N  
ATOM   1445  CA  ALA A  87      23.569   3.613 -11.572  1.00  0.70           C  
ATOM   1446  C   ALA A  87      22.555   3.309 -10.508  1.00  0.70           C  
ATOM   1447  O   ALA A  87      22.173   2.164 -10.270  1.00  0.70           O  
ATOM   1448  CB  ALA A  87      22.803   3.933 -12.839  1.00  0.70           C  
ATOM   1449  H   ALA A  87      24.256   1.578 -11.775  1.00  0.70           H  
ATOM   1450  HA  ALA A  87      24.131   4.473 -11.246  1.00  0.70           H  
ATOM   1451 1HB  ALA A  87      22.117   4.759 -12.646  1.00  0.70           H  
ATOM   1452 2HB  ALA A  87      23.505   4.212 -13.622  1.00  0.70           H  
ATOM   1453 3HB  ALA A  87      22.245   3.059 -13.146  1.00  0.70           H  
ATOM   1454  N   VAL A  88      22.086   4.383  -9.898  1.00  0.71           N  
ATOM   1455  CA  VAL A  88      21.036   4.326  -8.895  1.00  0.71           C  
ATOM   1456  C   VAL A  88      19.974   5.358  -9.197  1.00  0.71           C  
ATOM   1457  O   VAL A  88      20.283   6.476  -9.613  1.00  0.71           O  
ATOM   1458  CB  VAL A  88      21.629   4.581  -7.495  1.00  0.71           C  
ATOM   1459  CG1 VAL A  88      22.262   5.945  -7.465  1.00  0.71           C  
ATOM   1460  CG2 VAL A  88      20.535   4.452  -6.411  1.00  0.71           C  
ATOM   1461  H   VAL A  88      22.501   5.281 -10.158  1.00  0.71           H  
ATOM   1462  HA  VAL A  88      20.581   3.333  -8.909  1.00  0.71           H  
ATOM   1463  HB  VAL A  88      22.401   3.847  -7.305  1.00  0.71           H  
ATOM   1464 1HG1 VAL A  88      22.706   6.122  -6.486  1.00  0.71           H  
ATOM   1465 2HG1 VAL A  88      23.037   5.983  -8.232  1.00  0.71           H  
ATOM   1466 3HG1 VAL A  88      21.503   6.703  -7.665  1.00  0.71           H  
ATOM   1467 1HG2 VAL A  88      20.979   4.613  -5.431  1.00  0.71           H  
ATOM   1468 2HG2 VAL A  88      19.751   5.188  -6.565  1.00  0.71           H  
ATOM   1469 3HG2 VAL A  88      20.105   3.453  -6.451  1.00  0.71           H  
ATOM   1470  N   VAL A  89      18.720   4.991  -8.976  1.00  0.73           N  
ATOM   1471  CA  VAL A  89      17.616   5.921  -9.158  1.00  0.73           C  
ATOM   1472  C   VAL A  89      16.799   6.048  -7.880  1.00  0.73           C  
ATOM   1473  O   VAL A  89      16.548   5.054  -7.184  1.00  0.73           O  
ATOM   1474  CB  VAL A  89      16.722   5.488 -10.334  1.00  0.73           C  
ATOM   1475  CG1 VAL A  89      16.194   4.190 -10.097  1.00  0.73           C  
ATOM   1476  CG2 VAL A  89      15.569   6.472 -10.506  1.00  0.73           C  
ATOM   1477  H   VAL A  89      18.538   4.048  -8.663  1.00  0.73           H  
ATOM   1478  HA  VAL A  89      18.027   6.893  -9.394  1.00  0.73           H  
ATOM   1479  HB  VAL A  89      17.324   5.448 -11.231  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  89      15.570   3.898 -10.929  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  89      16.995   3.476  -9.958  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  89      15.618   4.267  -9.226  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  89      14.965   6.166 -11.338  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  89      14.952   6.492  -9.613  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  89      15.964   7.470 -10.688  1.00  0.73           H  
ATOM   1486  N   GLU A  90      16.410   7.284  -7.573  1.00  0.77           N  
ATOM   1487  CA  GLU A  90      15.624   7.587  -6.385  1.00  0.77           C  
ATOM   1488  C   GLU A  90      14.745   8.821  -6.566  1.00  0.77           C  
ATOM   1489  O   GLU A  90      14.974   9.637  -7.457  1.00  0.77           O  
ATOM   1490  CB  GLU A  90      16.560   7.814  -5.197  1.00  0.77           C  
ATOM   1491  CG  GLU A  90      17.498   9.016  -5.351  1.00  0.77           C  
ATOM   1492  CD  GLU A  90      18.459   9.171  -4.183  1.00  0.77           C  
ATOM   1493  OE1 GLU A  90      18.474   8.312  -3.331  1.00  0.77           O  
ATOM   1494  OE2 GLU A  90      19.173  10.148  -4.148  1.00  0.77           O  
ATOM   1495  H   GLU A  90      16.699   8.041  -8.195  1.00  0.77           H  
ATOM   1496  HA  GLU A  90      14.975   6.737  -6.176  1.00  0.77           H  
ATOM   1497 1HB  GLU A  90      15.969   7.971  -4.294  1.00  0.77           H  
ATOM   1498 2HB  GLU A  90      17.172   6.924  -5.040  1.00  0.77           H  
ATOM   1499 1HG  GLU A  90      18.071   8.901  -6.276  1.00  0.77           H  
ATOM   1500 2HG  GLU A  90      16.892   9.920  -5.442  1.00  0.77           H  
ATOM   1501  N   GLU A  91      13.727   8.954  -5.726  1.00  0.80           N  
ATOM   1502  CA  GLU A  91      12.923  10.173  -5.732  1.00  0.80           C  
ATOM   1503  C   GLU A  91      13.466  11.180  -4.729  1.00  0.80           C  
ATOM   1504  O   GLU A  91      13.737  10.826  -3.579  1.00  0.80           O  
ATOM   1505  CB  GLU A  91      11.462   9.902  -5.378  1.00  0.80           C  
ATOM   1506  CG  GLU A  91      10.575  11.156  -5.413  1.00  0.80           C  
ATOM   1507  CD  GLU A  91       9.159  10.901  -5.037  1.00  0.80           C  
ATOM   1508  OE1 GLU A  91       8.789   9.763  -4.858  1.00  0.80           O  
ATOM   1509  OE2 GLU A  91       8.443  11.864  -4.890  1.00  0.80           O  
ATOM   1510  H   GLU A  91      13.546   8.236  -5.039  1.00  0.80           H  
ATOM   1511  HA  GLU A  91      12.968  10.620  -6.724  1.00  0.80           H  
ATOM   1512 1HB  GLU A  91      11.049   9.171  -6.037  1.00  0.80           H  
ATOM   1513 2HB  GLU A  91      11.409   9.495  -4.371  1.00  0.80           H  
ATOM   1514 1HG  GLU A  91      10.972  11.888  -4.716  1.00  0.80           H  
ATOM   1515 2HG  GLU A  91      10.615  11.595  -6.412  1.00  0.80           H  
ATOM   1516  N   LYS A  92      13.590  12.434  -5.145  1.00  0.82           N  
ATOM   1517  CA  LYS A  92      14.002  13.481  -4.224  1.00  0.82           C  
ATOM   1518  C   LYS A  92      13.212  14.743  -4.503  1.00  0.82           C  
ATOM   1519  O   LYS A  92      13.268  15.301  -5.593  1.00  0.82           O  
ATOM   1520  CB  LYS A  92      15.512  13.739  -4.321  1.00  0.82           C  
ATOM   1521  CG  LYS A  92      16.058  14.855  -3.378  1.00  0.82           C  
ATOM   1522  CD  LYS A  92      15.917  14.456  -1.895  1.00  0.82           C  
ATOM   1523  CE  LYS A  92      16.573  15.469  -0.906  1.00  0.82           C  
ATOM   1524  NZ  LYS A  92      15.858  16.799  -0.837  1.00  0.82           N  
ATOM   1525  H   LYS A  92      13.384  12.650  -6.120  1.00  0.82           H  
ATOM   1526  HA  LYS A  92      13.773  13.167  -3.206  1.00  0.82           H  
ATOM   1527 1HB  LYS A  92      16.051  12.814  -4.098  1.00  0.82           H  
ATOM   1528 2HB  LYS A  92      15.761  14.019  -5.344  1.00  0.82           H  
ATOM   1529 1HG  LYS A  92      17.107  15.041  -3.599  1.00  0.82           H  
ATOM   1530 2HG  LYS A  92      15.505  15.777  -3.547  1.00  0.82           H  
ATOM   1531 1HD  LYS A  92      14.854  14.399  -1.656  1.00  0.82           H  
ATOM   1532 2HD  LYS A  92      16.358  13.472  -1.741  1.00  0.82           H  
ATOM   1533 1HE  LYS A  92      16.560  15.021   0.085  1.00  0.82           H  
ATOM   1534 2HE  LYS A  92      17.606  15.642  -1.200  1.00  0.82           H  
ATOM   1535 1HZ  LYS A  92      16.301  17.403  -0.180  1.00  0.82           H  
ATOM   1536 2HZ  LYS A  92      15.840  17.267  -1.741  1.00  0.82           H  
ATOM   1537 3HZ  LYS A  92      14.864  16.694  -0.579  1.00  0.82           H  
ATOM   1538  N   ASP A  93      12.435  15.161  -3.517  1.00  0.81           N  
ATOM   1539  CA  ASP A  93      11.596  16.353  -3.583  1.00  0.81           C  
ATOM   1540  C   ASP A  93      10.670  16.346  -4.811  1.00  0.81           C  
ATOM   1541  O   ASP A  93      10.461  17.383  -5.437  1.00  0.81           O  
ATOM   1542  CB  ASP A  93      12.489  17.590  -3.654  1.00  0.81           C  
ATOM   1543  CG  ASP A  93      13.499  17.619  -2.529  1.00  0.81           C  
ATOM   1544  OD1 ASP A  93      13.245  17.127  -1.444  1.00  0.81           O  
ATOM   1545  OD2 ASP A  93      14.604  18.062  -2.765  1.00  0.81           O  
ATOM   1546  H   ASP A  93      12.430  14.623  -2.662  1.00  0.81           H  
ATOM   1547  HA  ASP A  93      10.981  16.396  -2.684  1.00  0.81           H  
ATOM   1548 1HB  ASP A  93      13.015  17.623  -4.610  1.00  0.81           H  
ATOM   1549 2HB  ASP A  93      11.871  18.487  -3.592  1.00  0.81           H  
ATOM   1550  N   GLY A  94      10.119  15.182  -5.163  1.00  0.78           N  
ATOM   1551  CA  GLY A  94       9.218  15.089  -6.312  1.00  0.78           C  
ATOM   1552  C   GLY A  94       9.924  14.972  -7.680  1.00  0.78           C  
ATOM   1553  O   GLY A  94       9.257  15.003  -8.725  1.00  0.78           O  
ATOM   1554  H   GLY A  94      10.315  14.349  -4.624  1.00  0.78           H  
ATOM   1555 1HA  GLY A  94       8.573  14.218  -6.169  1.00  0.78           H  
ATOM   1556 2HA  GLY A  94       8.565  15.960  -6.317  1.00  0.78           H  
ATOM   1557  N   THR A  95      11.253  14.859  -7.677  1.00  0.74           N  
ATOM   1558  CA  THR A  95      12.075  14.754  -8.884  1.00  0.74           C  
ATOM   1559  C   THR A  95      12.666  13.343  -8.994  1.00  0.74           C  
ATOM   1560  O   THR A  95      13.095  12.761  -7.996  1.00  0.74           O  
ATOM   1561  CB  THR A  95      13.218  15.799  -8.845  1.00  0.74           C  
ATOM   1562  OG1 THR A  95      12.662  17.121  -8.773  1.00  0.74           O  
ATOM   1563  CG2 THR A  95      14.120  15.722 -10.068  1.00  0.74           C  
ATOM   1564  H   THR A  95      11.750  14.895  -6.791  1.00  0.74           H  
ATOM   1565  HA  THR A  95      11.455  14.937  -9.762  1.00  0.74           H  
ATOM   1566  HB  THR A  95      13.827  15.616  -7.967  1.00  0.74           H  
ATOM   1567  HG1 THR A  95      12.269  17.259  -7.901  1.00  0.74           H  
ATOM   1568 1HG2 THR A  95      14.898  16.468  -9.965  1.00  0.74           H  
ATOM   1569 2HG2 THR A  95      14.572  14.741 -10.153  1.00  0.74           H  
ATOM   1570 3HG2 THR A  95      13.553  15.930 -10.945  1.00  0.74           H  
ATOM   1571  N   LEU A  96      12.653  12.759 -10.188  1.00  0.71           N  
ATOM   1572  CA  LEU A  96      13.270  11.436 -10.351  1.00  0.71           C  
ATOM   1573  C   LEU A  96      14.729  11.683 -10.633  1.00  0.71           C  
ATOM   1574  O   LEU A  96      15.070  12.374 -11.594  1.00  0.71           O  
ATOM   1575  CB  LEU A  96      12.619  10.661 -11.501  1.00  0.71           C  
ATOM   1576  CG  LEU A  96      12.970   9.202 -11.751  1.00  0.71           C  
ATOM   1577  CD1 LEU A  96      11.816   8.566 -12.558  1.00  0.71           C  
ATOM   1578  CD2 LEU A  96      14.273   9.124 -12.553  1.00  0.71           C  
ATOM   1579  H   LEU A  96      12.292  13.274 -10.994  1.00  0.71           H  
ATOM   1580  HA  LEU A  96      13.177  10.865  -9.427  1.00  0.71           H  
ATOM   1581 1HB  LEU A  96      11.576  10.686 -11.346  1.00  0.71           H  
ATOM   1582 2HB  LEU A  96      12.805  11.171 -12.393  1.00  0.71           H  
ATOM   1583  HG  LEU A  96      13.079   8.670 -10.801  1.00  0.71           H  
ATOM   1584 1HD1 LEU A  96      12.036   7.532 -12.752  1.00  0.71           H  
ATOM   1585 2HD1 LEU A  96      10.891   8.628 -12.003  1.00  0.71           H  
ATOM   1586 3HD1 LEU A  96      11.699   9.096 -13.504  1.00  0.71           H  
ATOM   1587 1HD2 LEU A  96      14.521   8.086 -12.758  1.00  0.71           H  
ATOM   1588 2HD2 LEU A  96      14.154   9.650 -13.490  1.00  0.71           H  
ATOM   1589 3HD2 LEU A  96      15.076   9.583 -11.983  1.00  0.71           H  
ATOM   1590  N   VAL A  97      15.595  11.187  -9.769  1.00  0.68           N  
ATOM   1591  CA  VAL A  97      17.001  11.473  -9.925  1.00  0.68           C  
ATOM   1592  C   VAL A  97      17.804  10.219 -10.160  1.00  0.68           C  
ATOM   1593  O   VAL A  97      17.665   9.227  -9.441  1.00  0.68           O  
ATOM   1594  CB  VAL A  97      17.546  12.195  -8.679  1.00  0.68           C  
ATOM   1595  CG1 VAL A  97      19.042  12.482  -8.861  1.00  0.68           C  
ATOM   1596  CG2 VAL A  97      16.738  13.474  -8.446  1.00  0.68           C  
ATOM   1597  H   VAL A  97      15.280  10.625  -8.979  1.00  0.68           H  
ATOM   1598  HA  VAL A  97      17.127  12.130 -10.778  1.00  0.68           H  
ATOM   1599  HB  VAL A  97      17.441  11.542  -7.806  1.00  0.68           H  
ATOM   1600 1HG1 VAL A  97      19.426  12.984  -7.975  1.00  0.68           H  
ATOM   1601 2HG1 VAL A  97      19.584  11.551  -9.005  1.00  0.68           H  
ATOM   1602 3HG1 VAL A  97      19.185  13.122  -9.733  1.00  0.68           H  
ATOM   1603 1HG2 VAL A  97      17.111  13.985  -7.563  1.00  0.68           H  
ATOM   1604 2HG2 VAL A  97      16.830  14.123  -9.306  1.00  0.68           H  
ATOM   1605 3HG2 VAL A  97      15.690  13.223  -8.297  1.00  0.68           H  
ATOM   1606  N   MET A  98      18.645  10.254 -11.184  1.00  0.67           N  
ATOM   1607  CA  MET A  98      19.502   9.127 -11.459  1.00  0.67           C  
ATOM   1608  C   MET A  98      20.946   9.574 -11.337  1.00  0.67           C  
ATOM   1609  O   MET A  98      21.323  10.655 -11.794  1.00  0.67           O  
ATOM   1610  CB  MET A  98      19.252   8.565 -12.860  1.00  0.67           C  
ATOM   1611  CG  MET A  98      17.849   8.091 -13.104  1.00  0.67           C  
ATOM   1612  SD  MET A  98      17.623   7.342 -14.704  1.00  0.67           S  
ATOM   1613  CE  MET A  98      18.486   5.807 -14.425  1.00  0.67           C  
ATOM   1614  H   MET A  98      18.691  11.088 -11.758  1.00  0.67           H  
ATOM   1615  HA  MET A  98      19.326   8.354 -10.723  1.00  0.67           H  
ATOM   1616 1HB  MET A  98      19.482   9.309 -13.595  1.00  0.67           H  
ATOM   1617 2HB  MET A  98      19.925   7.720 -13.026  1.00  0.67           H  
ATOM   1618 1HG  MET A  98      17.593   7.381 -12.357  1.00  0.67           H  
ATOM   1619 2HG  MET A  98      17.175   8.937 -13.024  1.00  0.67           H  
ATOM   1620 1HE  MET A  98      18.451   5.204 -15.326  1.00  0.67           H  
ATOM   1621 2HE  MET A  98      19.528   6.012 -14.161  1.00  0.67           H  
ATOM   1622 3HE  MET A  98      18.006   5.278 -13.614  1.00  0.67           H  
ATOM   1623  N   ARG A  99      21.771   8.722 -10.766  1.00  0.69           N  
ATOM   1624  CA  ARG A  99      23.197   9.002 -10.687  1.00  0.69           C  
ATOM   1625  C   ARG A  99      23.912   7.882 -11.387  1.00  0.69           C  
ATOM   1626  O   ARG A  99      23.715   6.714 -11.044  1.00  0.69           O  
ATOM   1627  CB  ARG A  99      23.693   9.099  -9.253  1.00  0.69           C  
ATOM   1628  CG  ARG A  99      25.184   9.443  -9.123  1.00  0.69           C  
ATOM   1629  CD  ARG A  99      25.633   9.427  -7.699  1.00  0.69           C  
ATOM   1630  NE  ARG A  99      27.034   9.830  -7.541  1.00  0.69           N  
ATOM   1631  CZ  ARG A  99      28.117   9.026  -7.713  1.00  0.69           C  
ATOM   1632  NH1 ARG A  99      27.986   7.769  -8.078  1.00  0.69           N  
ATOM   1633  NH2 ARG A  99      29.325   9.511  -7.514  1.00  0.69           N  
ATOM   1634  H   ARG A  99      21.388   7.860 -10.375  1.00  0.69           H  
ATOM   1635  HA  ARG A  99      23.419   9.936 -11.202  1.00  0.69           H  
ATOM   1636 1HB  ARG A  99      23.128   9.866  -8.727  1.00  0.69           H  
ATOM   1637 2HB  ARG A  99      23.530   8.168  -8.746  1.00  0.69           H  
ATOM   1638 1HG  ARG A  99      25.779   8.716  -9.680  1.00  0.69           H  
ATOM   1639 2HG  ARG A  99      25.360  10.442  -9.535  1.00  0.69           H  
ATOM   1640 1HD  ARG A  99      25.015  10.115  -7.122  1.00  0.69           H  
ATOM   1641 2HD  ARG A  99      25.522   8.420  -7.297  1.00  0.69           H  
ATOM   1642  HE  ARG A  99      27.208  10.786  -7.261  1.00  0.69           H  
ATOM   1643 1HH1 ARG A  99      27.071   7.377  -8.241  1.00  0.69           H  
ATOM   1644 2HH1 ARG A  99      28.832   7.188  -8.210  1.00  0.69           H  
ATOM   1645 1HH2 ARG A  99      29.446  10.473  -7.235  1.00  0.69           H  
ATOM   1646 2HH2 ARG A  99      30.134   8.910  -7.647  1.00  0.69           H  
ATOM   1647  N   LEU A 100      24.703   8.223 -12.401  1.00  0.72           N  
ATOM   1648  CA  LEU A 100      25.391   7.217 -13.191  1.00  0.72           C  
ATOM   1649  C   LEU A 100      26.905   7.399 -13.140  1.00  0.72           C  
ATOM   1650  O   LEU A 100      27.399   8.525 -13.247  1.00  0.72           O  
ATOM   1651  CB  LEU A 100      24.905   7.334 -14.637  1.00  0.72           C  
ATOM   1652  CG  LEU A 100      23.371   7.171 -14.810  1.00  0.72           C  
ATOM   1653  CD1 LEU A 100      22.694   8.577 -14.775  1.00  0.72           C  
ATOM   1654  CD2 LEU A 100      23.081   6.421 -16.095  1.00  0.72           C  
ATOM   1655  H   LEU A 100      24.806   9.207 -12.647  1.00  0.72           H  
ATOM   1656  HA  LEU A 100      25.142   6.237 -12.801  1.00  0.72           H  
ATOM   1657 1HB  LEU A 100      25.184   8.311 -15.020  1.00  0.72           H  
ATOM   1658 2HB  LEU A 100      25.400   6.569 -15.234  1.00  0.72           H  
ATOM   1659  HG  LEU A 100      22.975   6.608 -13.976  1.00  0.72           H  
ATOM   1660 1HD1 LEU A 100      21.616   8.465 -14.875  1.00  0.72           H  
ATOM   1661 2HD1 LEU A 100      22.915   9.080 -13.838  1.00  0.72           H  
ATOM   1662 3HD1 LEU A 100      23.072   9.185 -15.597  1.00  0.72           H  
ATOM   1663 1HD2 LEU A 100      22.003   6.294 -16.208  1.00  0.72           H  
ATOM   1664 2HD2 LEU A 100      23.471   6.984 -16.943  1.00  0.72           H  
ATOM   1665 3HD2 LEU A 100      23.561   5.442 -16.057  1.00  0.72           H  
ATOM   1666  N   GLU A 101      27.651   6.295 -13.051  1.00  0.76           N  
ATOM   1667  CA  GLU A 101      29.112   6.400 -13.000  1.00  0.76           C  
ATOM   1668  C   GLU A 101      29.859   5.428 -13.914  1.00  0.76           C  
ATOM   1669  O   GLU A 101      29.601   4.217 -13.938  1.00  0.76           O  
ATOM   1670  CB  GLU A 101      29.573   6.220 -11.546  1.00  0.76           C  
ATOM   1671  CG  GLU A 101      31.080   6.323 -11.321  1.00  0.76           C  
ATOM   1672  CD  GLU A 101      31.475   6.283  -9.846  1.00  0.76           C  
ATOM   1673  OE1 GLU A 101      30.600   6.277  -8.986  1.00  0.76           O  
ATOM   1674  OE2 GLU A 101      32.658   6.257  -9.581  1.00  0.76           O  
ATOM   1675  H   GLU A 101      27.190   5.392 -12.949  1.00  0.76           H  
ATOM   1676  HA  GLU A 101      29.385   7.404 -13.316  1.00  0.76           H  
ATOM   1677 1HB  GLU A 101      29.095   6.981 -10.926  1.00  0.76           H  
ATOM   1678 2HB  GLU A 101      29.244   5.246 -11.180  1.00  0.76           H  
ATOM   1679 1HG  GLU A 101      31.568   5.497 -11.837  1.00  0.76           H  
ATOM   1680 2HG  GLU A 101      31.439   7.250 -11.769  1.00  0.76           H  
ATOM   1681  N   PHE A 102      30.789   5.991 -14.690  1.00  0.80           N  
ATOM   1682  CA  PHE A 102      31.612   5.222 -15.626  1.00  0.80           C  
ATOM   1683  C   PHE A 102      32.888   5.963 -15.981  1.00  0.80           C  
ATOM   1684  O   PHE A 102      32.887   7.181 -16.047  1.00  0.80           O  
ATOM   1685  CB  PHE A 102      30.823   5.020 -16.914  1.00  0.80           C  
ATOM   1686  CG  PHE A 102      30.430   6.315 -17.520  1.00  0.80           C  
ATOM   1687  CD1 PHE A 102      31.202   6.919 -18.498  1.00  0.80           C  
ATOM   1688  CD2 PHE A 102      29.306   6.964 -17.069  1.00  0.80           C  
ATOM   1689  CE1 PHE A 102      30.843   8.144 -19.026  1.00  0.80           C  
ATOM   1690  CE2 PHE A 102      28.951   8.169 -17.572  1.00  0.80           C  
ATOM   1691  CZ  PHE A 102      29.717   8.769 -18.561  1.00  0.80           C  
ATOM   1692  H   PHE A 102      30.944   6.998 -14.594  1.00  0.80           H  
ATOM   1693  HA  PHE A 102      31.863   4.261 -15.174  1.00  0.80           H  
ATOM   1694 1HB  PHE A 102      31.421   4.465 -17.639  1.00  0.80           H  
ATOM   1695 2HB  PHE A 102      29.937   4.444 -16.720  1.00  0.80           H  
ATOM   1696  HD1 PHE A 102      32.092   6.415 -18.856  1.00  0.80           H  
ATOM   1697  HD2 PHE A 102      28.699   6.505 -16.293  1.00  0.80           H  
ATOM   1698  HE1 PHE A 102      31.456   8.615 -19.804  1.00  0.80           H  
ATOM   1699  HE2 PHE A 102      28.066   8.650 -17.188  1.00  0.80           H  
ATOM   1700  HZ  PHE A 102      29.431   9.726 -18.961  1.00  0.80           H  
ATOM   1701  N   GLU A 103      33.949   5.235 -16.305  1.00  0.82           N  
ATOM   1702  CA  GLU A 103      35.190   5.805 -16.856  1.00  0.82           C  
ATOM   1703  C   GLU A 103      35.701   7.085 -16.161  1.00  0.82           C  
ATOM   1704  O   GLU A 103      36.207   7.988 -16.824  1.00  0.82           O  
ATOM   1705  CB  GLU A 103      34.991   6.096 -18.345  1.00  0.82           C  
ATOM   1706  CG  GLU A 103      34.625   4.852 -19.171  1.00  0.82           C  
ATOM   1707  CD  GLU A 103      34.508   5.109 -20.655  1.00  0.82           C  
ATOM   1708  OE1 GLU A 103      34.633   6.237 -21.059  1.00  0.82           O  
ATOM   1709  OE2 GLU A 103      34.287   4.168 -21.380  1.00  0.82           O  
ATOM   1710  H   GLU A 103      33.888   4.232 -16.199  1.00  0.82           H  
ATOM   1711  HA  GLU A 103      35.970   5.048 -16.760  1.00  0.82           H  
ATOM   1712 1HB  GLU A 103      34.230   6.858 -18.475  1.00  0.82           H  
ATOM   1713 2HB  GLU A 103      35.917   6.499 -18.755  1.00  0.82           H  
ATOM   1714 1HG  GLU A 103      35.388   4.092 -19.009  1.00  0.82           H  
ATOM   1715 2HG  GLU A 103      33.679   4.455 -18.805  1.00  0.82           H  
ATOM   1716  N   GLY A 104      35.592   7.159 -14.834  1.00  0.81           N  
ATOM   1717  CA  GLY A 104      36.071   8.321 -14.077  1.00  0.81           C  
ATOM   1718  C   GLY A 104      35.088   9.509 -14.053  1.00  0.81           C  
ATOM   1719  O   GLY A 104      35.375  10.541 -13.439  1.00  0.81           O  
ATOM   1720  H   GLY A 104      35.161   6.392 -14.340  1.00  0.81           H  
ATOM   1721 1HA  GLY A 104      36.282   8.012 -13.054  1.00  0.81           H  
ATOM   1722 2HA  GLY A 104      37.017   8.652 -14.503  1.00  0.81           H  
ATOM   1723  N   LYS A 105      33.939   9.363 -14.712  1.00  0.78           N  
ATOM   1724  CA  LYS A 105      32.925  10.408 -14.806  1.00  0.78           C  
ATOM   1725  C   LYS A 105      31.643  10.080 -14.065  1.00  0.78           C  
ATOM   1726  O   LYS A 105      31.205   8.927 -14.003  1.00  0.78           O  
ATOM   1727  CB  LYS A 105      32.560  10.662 -16.272  1.00  0.78           C  
ATOM   1728  CG  LYS A 105      33.700  11.108 -17.140  1.00  0.78           C  
ATOM   1729  CD  LYS A 105      34.171  12.478 -16.698  1.00  0.78           C  
ATOM   1730  CE  LYS A 105      35.256  13.024 -17.578  1.00  0.78           C  
ATOM   1731  NZ  LYS A 105      35.684  14.365 -17.118  1.00  0.78           N  
ATOM   1732  H   LYS A 105      33.762   8.494 -15.201  1.00  0.78           H  
ATOM   1733  HA  LYS A 105      33.333  11.324 -14.377  1.00  0.78           H  
ATOM   1734 1HB  LYS A 105      32.167   9.736 -16.703  1.00  0.78           H  
ATOM   1735 2HB  LYS A 105      31.768  11.411 -16.331  1.00  0.78           H  
ATOM   1736 1HG  LYS A 105      34.523  10.390 -17.063  1.00  0.78           H  
ATOM   1737 2HG  LYS A 105      33.373  11.150 -18.181  1.00  0.78           H  
ATOM   1738 1HD  LYS A 105      33.332  13.185 -16.717  1.00  0.78           H  
ATOM   1739 2HD  LYS A 105      34.548  12.424 -15.675  1.00  0.78           H  
ATOM   1740 1HE  LYS A 105      36.111  12.352 -17.556  1.00  0.78           H  
ATOM   1741 2HE  LYS A 105      34.891  13.093 -18.598  1.00  0.78           H  
ATOM   1742 1HZ  LYS A 105      36.403  14.723 -17.713  1.00  0.78           H  
ATOM   1743 2HZ  LYS A 105      34.882  15.021 -17.130  1.00  0.78           H  
ATOM   1744 3HZ  LYS A 105      36.022  14.311 -16.173  1.00  0.78           H  
ATOM   1745  N   VAL A 106      31.010  11.122 -13.539  1.00  0.74           N  
ATOM   1746  CA  VAL A 106      29.719  10.962 -12.897  1.00  0.74           C  
ATOM   1747  C   VAL A 106      28.702  11.876 -13.546  1.00  0.74           C  
ATOM   1748  O   VAL A 106      28.958  13.072 -13.725  1.00  0.74           O  
ATOM   1749  CB  VAL A 106      29.789  11.268 -11.385  1.00  0.74           C  
ATOM   1750  CG1 VAL A 106      28.393  11.119 -10.763  1.00  0.74           C  
ATOM   1751  CG2 VAL A 106      30.776  10.315 -10.715  1.00  0.74           C  
ATOM   1752  H   VAL A 106      31.428  12.041 -13.599  1.00  0.74           H  
ATOM   1753  HA  VAL A 106      29.389   9.933 -13.022  1.00  0.74           H  
ATOM   1754  HB  VAL A 106      30.113  12.297 -11.240  1.00  0.74           H  
ATOM   1755 1HG1 VAL A 106      28.444  11.344  -9.706  1.00  0.74           H  
ATOM   1756 2HG1 VAL A 106      27.695  11.805 -11.237  1.00  0.74           H  
ATOM   1757 3HG1 VAL A 106      28.044  10.092 -10.904  1.00  0.74           H  
ATOM   1758 1HG2 VAL A 106      30.829  10.532  -9.656  1.00  0.74           H  
ATOM   1759 2HG2 VAL A 106      30.435   9.289 -10.859  1.00  0.74           H  
ATOM   1760 3HG2 VAL A 106      31.764  10.432 -11.152  1.00  0.74           H  
ATOM   1761  N   ILE A 107      27.560  11.306 -13.901  1.00  0.70           N  
ATOM   1762  CA  ILE A 107      26.471  12.068 -14.479  1.00  0.70           C  
ATOM   1763  C   ILE A 107      25.247  12.035 -13.592  1.00  0.70           C  
ATOM   1764  O   ILE A 107      24.798  10.967 -13.165  1.00  0.70           O  
ATOM   1765  CB  ILE A 107      26.048  11.574 -15.877  1.00  0.70           C  
ATOM   1766  CG1 ILE A 107      27.180  11.716 -16.877  1.00  0.70           C  
ATOM   1767  CG2 ILE A 107      24.773  12.334 -16.328  1.00  0.70           C  
ATOM   1768  CD1 ILE A 107      26.856  11.068 -18.218  1.00  0.70           C  
ATOM   1769  H   ILE A 107      27.444  10.309 -13.730  1.00  0.70           H  
ATOM   1770  HA  ILE A 107      26.791  13.100 -14.576  1.00  0.70           H  
ATOM   1771  HB  ILE A 107      25.819  10.512 -15.826  1.00  0.70           H  
ATOM   1772 1HG1 ILE A 107      27.387  12.763 -17.025  1.00  0.70           H  
ATOM   1773 2HG1 ILE A 107      28.076  11.244 -16.474  1.00  0.70           H  
ATOM   1774 1HG2 ILE A 107      24.459  11.976 -17.305  1.00  0.70           H  
ATOM   1775 2HG2 ILE A 107      23.969  12.162 -15.621  1.00  0.70           H  
ATOM   1776 3HG2 ILE A 107      24.982  13.405 -16.375  1.00  0.70           H  
ATOM   1777 1HD1 ILE A 107      27.688  11.192 -18.899  1.00  0.70           H  
ATOM   1778 2HD1 ILE A 107      26.657  10.016 -18.079  1.00  0.70           H  
ATOM   1779 3HD1 ILE A 107      25.978  11.523 -18.649  1.00  0.70           H  
ATOM   1780  N   THR A 108      24.705  13.205 -13.306  1.00  0.67           N  
ATOM   1781  CA  THR A 108      23.475  13.248 -12.543  1.00  0.67           C  
ATOM   1782  C   THR A 108      22.370  13.701 -13.471  1.00  0.67           C  
ATOM   1783  O   THR A 108      22.509  14.690 -14.191  1.00  0.67           O  
ATOM   1784  CB  THR A 108      23.544  14.175 -11.319  1.00  0.67           C  
ATOM   1785  OG1 THR A 108      24.572  13.726 -10.415  1.00  0.67           O  
ATOM   1786  CG2 THR A 108      22.194  14.164 -10.594  1.00  0.67           C  
ATOM   1787  H   THR A 108      25.144  14.057 -13.660  1.00  0.67           H  
ATOM   1788  HA  THR A 108      23.230  12.247 -12.192  1.00  0.67           H  
ATOM   1789  HB  THR A 108      23.771  15.191 -11.640  1.00  0.67           H  
ATOM   1790  HG1 THR A 108      25.434  13.901 -10.799  1.00  0.67           H  
ATOM   1791 1HG2 THR A 108      22.235  14.820  -9.727  1.00  0.67           H  
ATOM   1792 2HG2 THR A 108      21.413  14.513 -11.262  1.00  0.67           H  
ATOM   1793 3HG2 THR A 108      21.964  13.147 -10.272  1.00  0.67           H  
ATOM   1794  N   LEU A 109      21.295  12.941 -13.490  1.00  0.64           N  
ATOM   1795  CA  LEU A 109      20.135  13.225 -14.310  1.00  0.64           C  
ATOM   1796  C   LEU A 109      18.910  13.473 -13.454  1.00  0.64           C  
ATOM   1797  O   LEU A 109      18.538  12.640 -12.633  1.00  0.64           O  
ATOM   1798  CB  LEU A 109      19.901  12.070 -15.278  1.00  0.64           C  
ATOM   1799  CG  LEU A 109      18.621  12.113 -16.040  1.00  0.64           C  
ATOM   1800  CD1 LEU A 109      18.591  13.296 -16.942  1.00  0.64           C  
ATOM   1801  CD2 LEU A 109      18.475  10.822 -16.829  1.00  0.64           C  
ATOM   1802  H   LEU A 109      21.274  12.128 -12.880  1.00  0.64           H  
ATOM   1803  HA  LEU A 109      20.334  14.119 -14.890  1.00  0.64           H  
ATOM   1804 1HB  LEU A 109      20.714  12.067 -16.004  1.00  0.64           H  
ATOM   1805 2HB  LEU A 109      19.941  11.148 -14.728  1.00  0.64           H  
ATOM   1806  HG  LEU A 109      17.810  12.207 -15.337  1.00  0.64           H  
ATOM   1807 1HD1 LEU A 109      17.660  13.310 -17.456  1.00  0.64           H  
ATOM   1808 2HD1 LEU A 109      18.699  14.211 -16.371  1.00  0.64           H  
ATOM   1809 3HD1 LEU A 109      19.390  13.210 -17.643  1.00  0.64           H  
ATOM   1810 1HD2 LEU A 109      17.538  10.829 -17.378  1.00  0.64           H  
ATOM   1811 2HD2 LEU A 109      19.303  10.731 -17.530  1.00  0.64           H  
ATOM   1812 3HD2 LEU A 109      18.487   9.979 -16.140  1.00  0.64           H  
ATOM   1813  N   GLU A 110      18.278  14.622 -13.643  1.00  0.63           N  
ATOM   1814  CA  GLU A 110      17.110  14.974 -12.856  1.00  0.63           C  
ATOM   1815  C   GLU A 110      15.900  15.188 -13.751  1.00  0.63           C  
ATOM   1816  O   GLU A 110      15.924  16.039 -14.644  1.00  0.63           O  
ATOM   1817  CB  GLU A 110      17.421  16.245 -12.066  1.00  0.63           C  
ATOM   1818  CG  GLU A 110      18.600  16.091 -11.103  1.00  0.63           C  
ATOM   1819  CD  GLU A 110      18.968  17.346 -10.369  1.00  0.63           C  
ATOM   1820  OE1 GLU A 110      18.337  18.352 -10.570  1.00  0.63           O  
ATOM   1821  OE2 GLU A 110      19.926  17.309  -9.615  1.00  0.63           O  
ATOM   1822  H   GLU A 110      18.652  15.279 -14.325  1.00  0.63           H  
ATOM   1823  HA  GLU A 110      16.884  14.163 -12.166  1.00  0.63           H  
ATOM   1824 1HB  GLU A 110      17.662  17.046 -12.757  1.00  0.63           H  
ATOM   1825 2HB  GLU A 110      16.555  16.551 -11.507  1.00  0.63           H  
ATOM   1826 1HG  GLU A 110      18.385  15.316 -10.391  1.00  0.63           H  
ATOM   1827 2HG  GLU A 110      19.460  15.773 -11.684  1.00  0.63           H  
ATOM   1828  N   LEU A 111      14.853  14.402 -13.526  1.00  0.63           N  
ATOM   1829  CA  LEU A 111      13.626  14.483 -14.304  1.00  0.63           C  
ATOM   1830  C   LEU A 111      12.509  15.147 -13.523  1.00  0.63           C  
ATOM   1831  O   LEU A 111      12.163  14.729 -12.414  1.00  0.63           O  
ATOM   1832  CB  LEU A 111      13.139  13.087 -14.686  1.00  0.63           C  
ATOM   1833  CG  LEU A 111      13.659  12.433 -15.883  1.00  0.63           C  
ATOM   1834  CD1 LEU A 111      15.094  12.107 -15.676  1.00  0.63           C  
ATOM   1835  CD2 LEU A 111      12.847  11.177 -16.149  1.00  0.63           C  
ATOM   1836  H   LEU A 111      14.911  13.708 -12.786  1.00  0.63           H  
ATOM   1837  HA  LEU A 111      13.820  15.055 -15.204  1.00  0.63           H  
ATOM   1838 1HB  LEU A 111      13.422  12.459 -13.890  1.00  0.63           H  
ATOM   1839 2HB  LEU A 111      12.078  13.096 -14.753  1.00  0.63           H  
ATOM   1840  HG  LEU A 111      13.562  13.093 -16.716  1.00  0.63           H  
ATOM   1841 1HD1 LEU A 111      15.481  11.620 -16.563  1.00  0.63           H  
ATOM   1842 2HD1 LEU A 111      15.638  13.023 -15.499  1.00  0.63           H  
ATOM   1843 3HD1 LEU A 111      15.208  11.442 -14.819  1.00  0.63           H  
ATOM   1844 1HD2 LEU A 111      13.227  10.689 -17.045  1.00  0.63           H  
ATOM   1845 2HD2 LEU A 111      12.929  10.501 -15.306  1.00  0.63           H  
ATOM   1846 3HD2 LEU A 111      11.801  11.437 -16.294  1.00  0.63           H  
ATOM   1847  N   LYS A 112      11.863  16.126 -14.133  1.00  0.62           N  
ATOM   1848  CA  LYS A 112      10.720  16.769 -13.490  1.00  0.62           C  
ATOM   1849  C   LYS A 112       9.616  17.011 -14.505  1.00  0.62           C  
ATOM   1850  O   LYS A 112       9.892  17.211 -15.686  1.00  0.62           O  
ATOM   1851  CB  LYS A 112      11.129  18.087 -12.855  1.00  0.62           C  
ATOM   1852  CG  LYS A 112      11.583  19.127 -13.853  1.00  0.62           C  
ATOM   1853  CD  LYS A 112      11.956  20.430 -13.174  1.00  0.62           C  
ATOM   1854  CE  LYS A 112      12.295  21.498 -14.198  1.00  0.62           C  
ATOM   1855  NZ  LYS A 112      12.575  22.816 -13.559  1.00  0.62           N  
ATOM   1856  H   LYS A 112      12.213  16.456 -15.035  1.00  0.62           H  
ATOM   1857  HA  LYS A 112      10.330  16.115 -12.714  1.00  0.62           H  
ATOM   1858 1HB  LYS A 112      10.286  18.500 -12.299  1.00  0.62           H  
ATOM   1859 2HB  LYS A 112      11.941  17.915 -12.144  1.00  0.62           H  
ATOM   1860 1HG  LYS A 112      12.449  18.744 -14.399  1.00  0.62           H  
ATOM   1861 2HG  LYS A 112      10.775  19.321 -14.565  1.00  0.62           H  
ATOM   1862 1HD  LYS A 112      11.113  20.779 -12.574  1.00  0.62           H  
ATOM   1863 2HD  LYS A 112      12.811  20.274 -12.518  1.00  0.62           H  
ATOM   1864 1HE  LYS A 112      13.170  21.188 -14.766  1.00  0.62           H  
ATOM   1865 2HE  LYS A 112      11.460  21.600 -14.880  1.00  0.62           H  
ATOM   1866 1HZ  LYS A 112      12.775  23.494 -14.280  1.00  0.62           H  
ATOM   1867 2HZ  LYS A 112      11.756  23.117 -13.034  1.00  0.62           H  
ATOM   1868 3HZ  LYS A 112      13.360  22.737 -12.934  1.00  0.62           H  
ATOM   1869  N   VAL A 113       8.367  17.035 -14.057  1.00  0.62           N  
ATOM   1870  CA  VAL A 113       7.284  17.305 -14.998  1.00  0.62           C  
ATOM   1871  C   VAL A 113       6.596  18.629 -14.704  1.00  0.62           C  
ATOM   1872  O   VAL A 113       6.194  18.910 -13.572  1.00  0.62           O  
ATOM   1873  CB  VAL A 113       6.236  16.169 -15.012  1.00  0.62           C  
ATOM   1874  CG1 VAL A 113       5.109  16.517 -15.986  1.00  0.62           C  
ATOM   1875  CG2 VAL A 113       6.882  14.874 -15.435  1.00  0.62           C  
ATOM   1876  H   VAL A 113       8.168  16.868 -13.081  1.00  0.62           H  
ATOM   1877  HA  VAL A 113       7.704  17.367 -15.998  1.00  0.62           H  
ATOM   1878  HB  VAL A 113       5.805  16.061 -14.020  1.00  0.62           H  
ATOM   1879 1HG1 VAL A 113       4.369  15.719 -15.990  1.00  0.62           H  
ATOM   1880 2HG1 VAL A 113       4.628  17.444 -15.681  1.00  0.62           H  
ATOM   1881 3HG1 VAL A 113       5.516  16.637 -16.993  1.00  0.62           H  
ATOM   1882 1HG2 VAL A 113       6.141  14.074 -15.443  1.00  0.62           H  
ATOM   1883 2HG2 VAL A 113       7.297  14.996 -16.432  1.00  0.62           H  
ATOM   1884 3HG2 VAL A 113       7.654  14.633 -14.748  1.00  0.62           H  
ATOM   1885  N   GLU A 114       6.509  19.441 -15.747  1.00  0.62           N  
ATOM   1886  CA  GLU A 114       5.886  20.749 -15.735  1.00  0.62           C  
ATOM   1887  C   GLU A 114       4.688  20.716 -16.685  1.00  0.62           C  
ATOM   1888  O   GLU A 114       4.847  20.787 -17.907  1.00  0.62           O  
ATOM   1889  CB  GLU A 114       6.906  21.820 -16.161  1.00  0.62           C  
ATOM   1890  CG  GLU A 114       8.091  22.000 -15.194  1.00  0.62           C  
ATOM   1891  CD  GLU A 114       9.107  23.040 -15.653  1.00  0.62           C  
ATOM   1892  OE1 GLU A 114       9.122  23.371 -16.812  1.00  0.62           O  
ATOM   1893  OE2 GLU A 114       9.857  23.512 -14.819  1.00  0.62           O  
ATOM   1894  H   GLU A 114       6.871  19.097 -16.634  1.00  0.62           H  
ATOM   1895  HA  GLU A 114       5.530  20.968 -14.729  1.00  0.62           H  
ATOM   1896 1HB  GLU A 114       7.313  21.558 -17.140  1.00  0.62           H  
ATOM   1897 2HB  GLU A 114       6.404  22.781 -16.262  1.00  0.62           H  
ATOM   1898 1HG  GLU A 114       7.707  22.288 -14.217  1.00  0.62           H  
ATOM   1899 2HG  GLU A 114       8.597  21.039 -15.083  1.00  0.62           H  
ATOM   1900  N   GLY A 115       3.480  20.599 -16.143  1.00  0.61           N  
ATOM   1901  CA  GLY A 115       2.330  20.439 -17.027  1.00  0.61           C  
ATOM   1902  C   GLY A 115       2.487  19.148 -17.825  1.00  0.61           C  
ATOM   1903  O   GLY A 115       2.568  18.065 -17.244  1.00  0.61           O  
ATOM   1904  H   GLY A 115       3.370  20.576 -15.139  1.00  0.61           H  
ATOM   1905 1HA  GLY A 115       1.413  20.404 -16.440  1.00  0.61           H  
ATOM   1906 2HA  GLY A 115       2.258  21.291 -17.702  1.00  0.61           H  
ATOM   1907  N   ASP A 116       2.495  19.266 -19.152  1.00  0.60           N  
ATOM   1908  CA  ASP A 116       2.623  18.111 -20.033  1.00  0.60           C  
ATOM   1909  C   ASP A 116       4.034  17.931 -20.602  1.00  0.60           C  
ATOM   1910  O   ASP A 116       4.229  17.173 -21.562  1.00  0.60           O  
ATOM   1911  CB  ASP A 116       1.609  18.193 -21.172  1.00  0.60           C  
ATOM   1912  CG  ASP A 116       0.144  18.061 -20.688  1.00  0.60           C  
ATOM   1913  OD1 ASP A 116      -0.150  17.187 -19.863  1.00  0.60           O  
ATOM   1914  OD2 ASP A 116      -0.664  18.839 -21.133  1.00  0.60           O  
ATOM   1915  H   ASP A 116       2.431  20.189 -19.558  1.00  0.60           H  
ATOM   1916  HA  ASP A 116       2.392  17.228 -19.449  1.00  0.60           H  
ATOM   1917 1HB  ASP A 116       1.724  19.148 -21.687  1.00  0.60           H  
ATOM   1918 2HB  ASP A 116       1.815  17.406 -21.901  1.00  0.60           H  
ATOM   1919  N   LYS A 117       5.015  18.631 -20.025  1.00  0.59           N  
ATOM   1920  CA  LYS A 117       6.395  18.485 -20.477  1.00  0.59           C  
ATOM   1921  C   LYS A 117       7.335  17.915 -19.412  1.00  0.59           C  
ATOM   1922  O   LYS A 117       7.281  18.263 -18.231  1.00  0.59           O  
ATOM   1923  CB  LYS A 117       6.917  19.821 -21.000  1.00  0.59           C  
ATOM   1924  CG  LYS A 117       6.220  20.267 -22.295  1.00  0.59           C  
ATOM   1925  CD  LYS A 117       6.771  21.567 -22.845  1.00  0.59           C  
ATOM   1926  CE  LYS A 117       6.068  21.940 -24.148  1.00  0.59           C  
ATOM   1927  NZ  LYS A 117       6.540  23.250 -24.684  1.00  0.59           N  
ATOM   1928  H   LYS A 117       4.813  19.277 -19.259  1.00  0.59           H  
ATOM   1929  HA  LYS A 117       6.406  17.785 -21.309  1.00  0.59           H  
ATOM   1930 1HB  LYS A 117       6.778  20.595 -20.239  1.00  0.59           H  
ATOM   1931 2HB  LYS A 117       7.984  19.735 -21.199  1.00  0.59           H  
ATOM   1932 1HG  LYS A 117       6.352  19.489 -23.050  1.00  0.59           H  
ATOM   1933 2HG  LYS A 117       5.155  20.387 -22.113  1.00  0.59           H  
ATOM   1934 1HD  LYS A 117       6.630  22.365 -22.114  1.00  0.59           H  
ATOM   1935 2HD  LYS A 117       7.832  21.456 -23.041  1.00  0.59           H  
ATOM   1936 1HE  LYS A 117       6.264  21.160 -24.891  1.00  0.59           H  
ATOM   1937 2HE  LYS A 117       4.994  21.994 -23.974  1.00  0.59           H  
ATOM   1938 1HZ  LYS A 117       6.050  23.450 -25.545  1.00  0.59           H  
ATOM   1939 2HZ  LYS A 117       6.350  23.978 -24.009  1.00  0.59           H  
ATOM   1940 3HZ  LYS A 117       7.532  23.208 -24.862  1.00  0.59           H  
ATOM   1941  N   LEU A 118       8.219  17.041 -19.861  1.00  0.58           N  
ATOM   1942  CA  LEU A 118       9.226  16.411 -19.024  1.00  0.58           C  
ATOM   1943  C   LEU A 118      10.567  17.057 -19.261  1.00  0.58           C  
ATOM   1944  O   LEU A 118      11.047  17.131 -20.395  1.00  0.58           O  
ATOM   1945  CB  LEU A 118       9.306  14.914 -19.309  1.00  0.58           C  
ATOM   1946  CG  LEU A 118      10.370  14.155 -18.621  1.00  0.58           C  
ATOM   1947  CD1 LEU A 118      10.119  14.156 -17.185  1.00  0.58           C  
ATOM   1948  CD2 LEU A 118      10.407  12.746 -19.151  1.00  0.58           C  
ATOM   1949  H   LEU A 118       8.211  16.821 -20.851  1.00  0.58           H  
ATOM   1950  HA  LEU A 118       8.956  16.552 -17.980  1.00  0.58           H  
ATOM   1951 1HB  LEU A 118       8.402  14.479 -18.965  1.00  0.58           H  
ATOM   1952 2HB  LEU A 118       9.394  14.754 -20.380  1.00  0.58           H  
ATOM   1953  HG  LEU A 118      11.292  14.637 -18.795  1.00  0.58           H  
ATOM   1954 1HD1 LEU A 118      10.900  13.619 -16.682  1.00  0.58           H  
ATOM   1955 2HD1 LEU A 118      10.096  15.159 -16.831  1.00  0.58           H  
ATOM   1956 3HD1 LEU A 118       9.165  13.682 -17.010  1.00  0.58           H  
ATOM   1957 1HD2 LEU A 118      11.196  12.185 -18.655  1.00  0.58           H  
ATOM   1958 2HD2 LEU A 118       9.462  12.268 -18.958  1.00  0.58           H  
ATOM   1959 3HD2 LEU A 118      10.593  12.771 -20.223  1.00  0.58           H  
ATOM   1960  N   VAL A 119      11.163  17.550 -18.198  1.00  0.57           N  
ATOM   1961  CA  VAL A 119      12.426  18.225 -18.329  1.00  0.57           C  
ATOM   1962  C   VAL A 119      13.513  17.399 -17.674  1.00  0.57           C  
ATOM   1963  O   VAL A 119      13.402  17.015 -16.507  1.00  0.57           O  
ATOM   1964  CB  VAL A 119      12.350  19.615 -17.681  1.00  0.57           C  
ATOM   1965  CG1 VAL A 119      13.710  20.321 -17.839  1.00  0.57           C  
ATOM   1966  CG2 VAL A 119      11.187  20.405 -18.297  1.00  0.57           C  
ATOM   1967  H   VAL A 119      10.721  17.459 -17.286  1.00  0.57           H  
ATOM   1968  HA  VAL A 119      12.666  18.342 -19.385  1.00  0.57           H  
ATOM   1969  HB  VAL A 119      12.170  19.504 -16.630  1.00  0.57           H  
ATOM   1970 1HG1 VAL A 119      13.670  21.299 -17.367  1.00  0.57           H  
ATOM   1971 2HG1 VAL A 119      14.494  19.724 -17.370  1.00  0.57           H  
ATOM   1972 3HG1 VAL A 119      13.938  20.439 -18.898  1.00  0.57           H  
ATOM   1973 1HG2 VAL A 119      11.120  21.388 -17.825  1.00  0.57           H  
ATOM   1974 2HG2 VAL A 119      11.347  20.524 -19.355  1.00  0.57           H  
ATOM   1975 3HG2 VAL A 119      10.249  19.868 -18.132  1.00  0.57           H  
ATOM   1976  N   LEU A 120      14.533  17.079 -18.464  1.00  0.57           N  
ATOM   1977  CA  LEU A 120      15.694  16.304 -18.050  1.00  0.57           C  
ATOM   1978  C   LEU A 120      16.926  17.169 -17.907  1.00  0.57           C  
ATOM   1979  O   LEU A 120      17.434  17.683 -18.907  1.00  0.57           O  
ATOM   1980  CB  LEU A 120      16.024  15.209 -19.071  1.00  0.57           C  
ATOM   1981  CG  LEU A 120      15.277  13.912 -18.975  1.00  0.57           C  
ATOM   1982  CD1 LEU A 120      13.869  14.129 -19.305  1.00  0.57           C  
ATOM   1983  CD2 LEU A 120      15.904  12.885 -19.895  1.00  0.57           C  
ATOM   1984  H   LEU A 120      14.516  17.424 -19.421  1.00  0.57           H  
ATOM   1985  HA  LEU A 120      15.480  15.842 -17.088  1.00  0.57           H  
ATOM   1986 1HB  LEU A 120      15.829  15.615 -20.065  1.00  0.57           H  
ATOM   1987 2HB  LEU A 120      17.079  14.992 -19.003  1.00  0.57           H  
ATOM   1988  HG  LEU A 120      15.337  13.560 -17.981  1.00  0.57           H  
ATOM   1989 1HD1 LEU A 120      13.333  13.190 -19.219  1.00  0.57           H  
ATOM   1990 2HD1 LEU A 120      13.470  14.842 -18.613  1.00  0.57           H  
ATOM   1991 3HD1 LEU A 120      13.778  14.505 -20.307  1.00  0.57           H  
ATOM   1992 1HD2 LEU A 120      15.366  11.945 -19.802  1.00  0.57           H  
ATOM   1993 2HD2 LEU A 120      15.854  13.229 -20.916  1.00  0.57           H  
ATOM   1994 3HD2 LEU A 120      16.945  12.731 -19.623  1.00  0.57           H  
ATOM   1995  N   THR A 121      17.398  17.359 -16.684  1.00  0.58           N  
ATOM   1996  CA  THR A 121      18.580  18.180 -16.489  1.00  0.58           C  
ATOM   1997  C   THR A 121      19.754  17.245 -16.243  1.00  0.58           C  
ATOM   1998  O   THR A 121      19.701  16.396 -15.354  1.00  0.58           O  
ATOM   1999  CB  THR A 121      18.426  19.162 -15.315  1.00  0.58           C  
ATOM   2000  OG1 THR A 121      17.315  20.045 -15.551  1.00  0.58           O  
ATOM   2001  CG2 THR A 121      19.696  19.978 -15.193  1.00  0.58           C  
ATOM   2002  H   THR A 121      16.927  16.930 -15.888  1.00  0.58           H  
ATOM   2003  HA  THR A 121      18.785  18.750 -17.394  1.00  0.58           H  
ATOM   2004  HB  THR A 121      18.257  18.615 -14.392  1.00  0.58           H  
ATOM   2005  HG1 THR A 121      16.495  19.568 -15.398  1.00  0.58           H  
ATOM   2006 1HG2 THR A 121      19.608  20.682 -14.368  1.00  0.58           H  
ATOM   2007 2HG2 THR A 121      20.539  19.316 -15.012  1.00  0.58           H  
ATOM   2008 3HG2 THR A 121      19.863  20.524 -16.120  1.00  0.58           H  
ATOM   2009  N   LEU A 122      20.775  17.346 -17.089  1.00  0.60           N  
ATOM   2010  CA  LEU A 122      21.943  16.477 -17.017  1.00  0.60           C  
ATOM   2011  C   LEU A 122      23.151  17.266 -16.541  1.00  0.60           C  
ATOM   2012  O   LEU A 122      23.490  18.296 -17.129  1.00  0.60           O  
ATOM   2013  CB  LEU A 122      22.286  15.934 -18.406  1.00  0.60           C  
ATOM   2014  CG  LEU A 122      21.392  14.888 -19.044  1.00  0.60           C  
ATOM   2015  CD1 LEU A 122      20.008  15.477 -19.316  1.00  0.60           C  
ATOM   2016  CD2 LEU A 122      22.023  14.460 -20.350  1.00  0.60           C  
ATOM   2017  H   LEU A 122      20.745  18.073 -17.795  1.00  0.60           H  
ATOM   2018  HA  LEU A 122      21.749  15.661 -16.326  1.00  0.60           H  
ATOM   2019 1HB  LEU A 122      22.326  16.776 -19.090  1.00  0.60           H  
ATOM   2020 2HB  LEU A 122      23.270  15.506 -18.351  1.00  0.60           H  
ATOM   2021  HG  LEU A 122      21.301  14.031 -18.391  1.00  0.60           H  
ATOM   2022 1HD1 LEU A 122      19.383  14.728 -19.797  1.00  0.60           H  
ATOM   2023 2HD1 LEU A 122      19.547  15.772 -18.408  1.00  0.60           H  
ATOM   2024 3HD1 LEU A 122      20.103  16.341 -19.962  1.00  0.60           H  
ATOM   2025 1HD2 LEU A 122      21.398  13.708 -20.828  1.00  0.60           H  
ATOM   2026 2HD2 LEU A 122      22.122  15.325 -21.009  1.00  0.60           H  
ATOM   2027 3HD2 LEU A 122      23.000  14.042 -20.152  1.00  0.60           H  
ATOM   2028  N   LYS A 123      23.842  16.766 -15.527  1.00  0.61           N  
ATOM   2029  CA  LYS A 123      25.014  17.467 -15.026  1.00  0.61           C  
ATOM   2030  C   LYS A 123      26.232  16.571 -14.931  1.00  0.61           C  
ATOM   2031  O   LYS A 123      26.147  15.410 -14.526  1.00  0.61           O  
ATOM   2032  CB  LYS A 123      24.701  18.075 -13.657  1.00  0.61           C  
ATOM   2033  CG  LYS A 123      23.612  19.154 -13.692  1.00  0.61           C  
ATOM   2034  CD  LYS A 123      23.239  19.679 -12.313  1.00  0.61           C  
ATOM   2035  CE  LYS A 123      22.343  18.692 -11.559  1.00  0.61           C  
ATOM   2036  NZ  LYS A 123      21.807  19.280 -10.293  1.00  0.61           N  
ATOM   2037  H   LYS A 123      23.510  15.923 -15.067  1.00  0.61           H  
ATOM   2038  HA  LYS A 123      25.258  18.273 -15.715  1.00  0.61           H  
ATOM   2039 1HB  LYS A 123      24.377  17.289 -12.976  1.00  0.61           H  
ATOM   2040 2HB  LYS A 123      25.606  18.521 -13.245  1.00  0.61           H  
ATOM   2041 1HG  LYS A 123      23.970  19.985 -14.291  1.00  0.61           H  
ATOM   2042 2HG  LYS A 123      22.719  18.759 -14.159  1.00  0.61           H  
ATOM   2043 1HD  LYS A 123      24.142  19.865 -11.733  1.00  0.61           H  
ATOM   2044 2HD  LYS A 123      22.700  20.624 -12.431  1.00  0.61           H  
ATOM   2045 1HE  LYS A 123      21.502  18.412 -12.198  1.00  0.61           H  
ATOM   2046 2HE  LYS A 123      22.913  17.796 -11.316  1.00  0.61           H  
ATOM   2047 1HZ  LYS A 123      21.205  18.578  -9.840  1.00  0.61           H  
ATOM   2048 2HZ  LYS A 123      22.558  19.532  -9.676  1.00  0.61           H  
ATOM   2049 3HZ  LYS A 123      21.255  20.096 -10.507  1.00  0.61           H  
ATOM   2050  N   ALA A 124      27.382  17.139 -15.263  1.00  0.62           N  
ATOM   2051  CA  ALA A 124      28.663  16.443 -15.151  1.00  0.62           C  
ATOM   2052  C   ALA A 124      29.752  17.473 -14.980  1.00  0.62           C  
ATOM   2053  O   ALA A 124      29.628  18.558 -15.532  1.00  0.62           O  
ATOM   2054  CB  ALA A 124      28.931  15.608 -16.395  1.00  0.62           C  
ATOM   2055  H   ALA A 124      27.363  18.101 -15.616  1.00  0.62           H  
ATOM   2056  HA  ALA A 124      28.643  15.801 -14.268  1.00  0.62           H  
ATOM   2057 1HB  ALA A 124      29.893  15.102 -16.286  1.00  0.62           H  
ATOM   2058 2HB  ALA A 124      28.147  14.872 -16.503  1.00  0.62           H  
ATOM   2059 3HB  ALA A 124      28.955  16.250 -17.274  1.00  0.62           H  
ATOM   2060  N   ASP A 125      30.823  17.158 -14.259  1.00  0.62           N  
ATOM   2061  CA  ASP A 125      31.936  18.105 -14.142  1.00  0.62           C  
ATOM   2062  C   ASP A 125      31.433  19.541 -13.895  1.00  0.62           C  
ATOM   2063  O   ASP A 125      30.864  19.830 -12.839  1.00  0.62           O  
ATOM   2064  CB  ASP A 125      32.852  18.053 -15.370  1.00  0.62           C  
ATOM   2065  CG  ASP A 125      33.566  16.702 -15.567  1.00  0.62           C  
ATOM   2066  OD1 ASP A 125      33.967  16.082 -14.606  1.00  0.62           O  
ATOM   2067  OD2 ASP A 125      33.741  16.319 -16.704  1.00  0.62           O  
ATOM   2068  H   ASP A 125      30.874  16.257 -13.800  1.00  0.62           H  
ATOM   2069  HA  ASP A 125      32.538  17.816 -13.280  1.00  0.62           H  
ATOM   2070 1HB  ASP A 125      32.269  18.258 -16.272  1.00  0.62           H  
ATOM   2071 2HB  ASP A 125      33.618  18.832 -15.288  1.00  0.62           H  
ATOM   2072  N   ASP A 126      31.687  20.440 -14.856  1.00  0.62           N  
ATOM   2073  CA  ASP A 126      31.312  21.850 -14.769  1.00  0.62           C  
ATOM   2074  C   ASP A 126      30.299  22.265 -15.850  1.00  0.62           C  
ATOM   2075  O   ASP A 126      30.247  23.433 -16.245  1.00  0.62           O  
ATOM   2076  CB  ASP A 126      32.566  22.741 -14.832  1.00  0.62           C  
ATOM   2077  CG  ASP A 126      33.408  22.648 -16.165  1.00  0.62           C  
ATOM   2078  OD1 ASP A 126      33.126  21.814 -17.013  1.00  0.62           O  
ATOM   2079  OD2 ASP A 126      34.324  23.420 -16.302  1.00  0.62           O  
ATOM   2080  H   ASP A 126      32.146  20.130 -15.696  1.00  0.62           H  
ATOM   2081  HA  ASP A 126      30.840  22.013 -13.800  1.00  0.62           H  
ATOM   2082 1HB  ASP A 126      32.265  23.780 -14.695  1.00  0.62           H  
ATOM   2083 2HB  ASP A 126      33.221  22.489 -13.997  1.00  0.62           H  
ATOM   2084  N   VAL A 127      29.511  21.303 -16.337  1.00  0.61           N  
ATOM   2085  CA  VAL A 127      28.525  21.546 -17.393  1.00  0.61           C  
ATOM   2086  C   VAL A 127      27.131  21.007 -17.085  1.00  0.61           C  
ATOM   2087  O   VAL A 127      26.954  19.925 -16.515  1.00  0.61           O  
ATOM   2088  CB  VAL A 127      29.020  20.932 -18.723  1.00  0.61           C  
ATOM   2089  CG1 VAL A 127      29.213  19.444 -18.549  1.00  0.61           C  
ATOM   2090  CG2 VAL A 127      28.010  21.185 -19.883  1.00  0.61           C  
ATOM   2091  H   VAL A 127      29.608  20.360 -15.963  1.00  0.61           H  
ATOM   2092  HA  VAL A 127      28.442  22.624 -17.531  1.00  0.61           H  
ATOM   2093  HB  VAL A 127      29.979  21.378 -18.977  1.00  0.61           H  
ATOM   2094 1HG1 VAL A 127      29.571  19.028 -19.459  1.00  0.61           H  
ATOM   2095 2HG1 VAL A 127      29.942  19.271 -17.772  1.00  0.61           H  
ATOM   2096 3HG1 VAL A 127      28.274  18.978 -18.280  1.00  0.61           H  
ATOM   2097 1HG2 VAL A 127      28.407  20.757 -20.792  1.00  0.61           H  
ATOM   2098 2HG2 VAL A 127      27.052  20.719 -19.671  1.00  0.61           H  
ATOM   2099 3HG2 VAL A 127      27.869  22.255 -20.025  1.00  0.61           H  
ATOM   2100  N   GLU A 128      26.134  21.779 -17.501  1.00  0.60           N  
ATOM   2101  CA  GLU A 128      24.742  21.395 -17.365  1.00  0.60           C  
ATOM   2102  C   GLU A 128      24.004  21.518 -18.681  1.00  0.60           C  
ATOM   2103  O   GLU A 128      24.077  22.553 -19.356  1.00  0.60           O  
ATOM   2104  CB  GLU A 128      24.028  22.261 -16.335  1.00  0.60           C  
ATOM   2105  CG  GLU A 128      22.554  21.945 -16.165  1.00  0.60           C  
ATOM   2106  CD  GLU A 128      21.867  22.796 -15.133  1.00  0.60           C  
ATOM   2107  OE1 GLU A 128      22.156  22.675 -13.974  1.00  0.60           O  
ATOM   2108  OE2 GLU A 128      21.057  23.615 -15.534  1.00  0.60           O  
ATOM   2109  H   GLU A 128      26.357  22.660 -17.942  1.00  0.60           H  
ATOM   2110  HA  GLU A 128      24.698  20.359 -17.045  1.00  0.60           H  
ATOM   2111 1HB  GLU A 128      24.511  22.145 -15.366  1.00  0.60           H  
ATOM   2112 2HB  GLU A 128      24.114  23.308 -16.621  1.00  0.60           H  
ATOM   2113 1HG  GLU A 128      22.048  22.098 -17.117  1.00  0.60           H  
ATOM   2114 2HG  GLU A 128      22.450  20.895 -15.908  1.00  0.60           H  
ATOM   2115  N   ALA A 129      23.267  20.468 -19.017  1.00  0.58           N  
ATOM   2116  CA  ALA A 129      22.456  20.452 -20.219  1.00  0.58           C  
ATOM   2117  C   ALA A 129      21.021  20.173 -19.875  1.00  0.58           C  
ATOM   2118  O   ALA A 129      20.722  19.479 -18.904  1.00  0.58           O  
ATOM   2119  CB  ALA A 129      22.937  19.405 -21.202  1.00  0.58           C  
ATOM   2120  H   ALA A 129      23.278  19.654 -18.403  1.00  0.58           H  
ATOM   2121  HA  ALA A 129      22.504  21.435 -20.676  1.00  0.58           H  
ATOM   2122 1HB  ALA A 129      22.305  19.437 -22.091  1.00  0.58           H  
ATOM   2123 2HB  ALA A 129      23.957  19.629 -21.478  1.00  0.58           H  
ATOM   2124 3HB  ALA A 129      22.885  18.418 -20.754  1.00  0.58           H  
ATOM   2125  N   LYS A 130      20.122  20.691 -20.686  1.00  0.56           N  
ATOM   2126  CA  LYS A 130      18.722  20.388 -20.465  1.00  0.56           C  
ATOM   2127  C   LYS A 130      18.053  19.908 -21.724  1.00  0.56           C  
ATOM   2128  O   LYS A 130      18.275  20.442 -22.814  1.00  0.56           O  
ATOM   2129  CB  LYS A 130      17.941  21.603 -19.929  1.00  0.56           C  
ATOM   2130  CG  LYS A 130      18.296  22.057 -18.509  1.00  0.56           C  
ATOM   2131  CD  LYS A 130      17.365  23.185 -18.054  1.00  0.56           C  
ATOM   2132  CE  LYS A 130      17.621  23.608 -16.598  1.00  0.56           C  
ATOM   2133  NZ  LYS A 130      18.917  24.317 -16.423  1.00  0.56           N  
ATOM   2134  H   LYS A 130      20.435  21.265 -21.470  1.00  0.56           H  
ATOM   2135  HA  LYS A 130      18.651  19.588 -19.736  1.00  0.56           H  
ATOM   2136 1HB  LYS A 130      18.092  22.453 -20.598  1.00  0.56           H  
ATOM   2137 2HB  LYS A 130      16.875  21.366 -19.937  1.00  0.56           H  
ATOM   2138 1HG  LYS A 130      18.187  21.215 -17.830  1.00  0.56           H  
ATOM   2139 2HG  LYS A 130      19.332  22.402 -18.468  1.00  0.56           H  
ATOM   2140 1HD  LYS A 130      17.506  24.051 -18.702  1.00  0.56           H  
ATOM   2141 2HD  LYS A 130      16.332  22.849 -18.145  1.00  0.56           H  
ATOM   2142 1HE  LYS A 130      16.815  24.265 -16.278  1.00  0.56           H  
ATOM   2143 2HE  LYS A 130      17.624  22.718 -15.967  1.00  0.56           H  
ATOM   2144 1HZ  LYS A 130      19.052  24.564 -15.452  1.00  0.56           H  
ATOM   2145 2HZ  LYS A 130      19.704  23.711 -16.686  1.00  0.56           H  
ATOM   2146 3HZ  LYS A 130      18.944  25.148 -16.981  1.00  0.56           H  
ATOM   2147  N   LEU A 131      17.211  18.898 -21.562  1.00  0.56           N  
ATOM   2148  CA  LEU A 131      16.392  18.427 -22.660  1.00  0.56           C  
ATOM   2149  C   LEU A 131      14.934  18.461 -22.241  1.00  0.56           C  
ATOM   2150  O   LEU A 131      14.582  18.081 -21.122  1.00  0.56           O  
ATOM   2151  CB  LEU A 131      16.827  17.022 -23.092  1.00  0.56           C  
ATOM   2152  CG  LEU A 131      18.243  16.955 -23.760  1.00  0.56           C  
ATOM   2153  CD1 LEU A 131      19.290  16.674 -22.693  1.00  0.56           C  
ATOM   2154  CD2 LEU A 131      18.270  15.891 -24.857  1.00  0.56           C  
ATOM   2155  H   LEU A 131      17.137  18.462 -20.641  1.00  0.56           H  
ATOM   2156  HA  LEU A 131      16.515  19.094 -23.507  1.00  0.56           H  
ATOM   2157 1HB  LEU A 131      16.847  16.383 -22.213  1.00  0.56           H  
ATOM   2158 2HB  LEU A 131      16.102  16.630 -23.782  1.00  0.56           H  
ATOM   2159  HG  LEU A 131      18.473  17.923 -24.198  1.00  0.56           H  
ATOM   2160 1HD1 LEU A 131      20.264  16.653 -23.142  1.00  0.56           H  
ATOM   2161 2HD1 LEU A 131      19.272  17.440 -21.933  1.00  0.56           H  
ATOM   2162 3HD1 LEU A 131      19.083  15.708 -22.235  1.00  0.56           H  
ATOM   2163 1HD2 LEU A 131      19.259  15.869 -25.317  1.00  0.56           H  
ATOM   2164 2HD2 LEU A 131      18.046  14.915 -24.429  1.00  0.56           H  
ATOM   2165 3HD2 LEU A 131      17.533  16.131 -25.610  1.00  0.56           H  
ATOM   2166  N   VAL A 132      14.074  18.892 -23.144  1.00  0.57           N  
ATOM   2167  CA  VAL A 132      12.661  18.953 -22.834  1.00  0.57           C  
ATOM   2168  C   VAL A 132      11.904  18.082 -23.795  1.00  0.57           C  
ATOM   2169  O   VAL A 132      12.076  18.207 -25.012  1.00  0.57           O  
ATOM   2170  CB  VAL A 132      12.130  20.393 -22.925  1.00  0.57           C  
ATOM   2171  CG1 VAL A 132      10.637  20.407 -22.577  1.00  0.57           C  
ATOM   2172  CG2 VAL A 132      12.949  21.284 -22.013  1.00  0.57           C  
ATOM   2173  H   VAL A 132      14.414  19.206 -24.049  1.00  0.57           H  
ATOM   2174  HA  VAL A 132      12.496  18.584 -21.825  1.00  0.57           H  
ATOM   2175  HB  VAL A 132      12.222  20.746 -23.947  1.00  0.57           H  
ATOM   2176 1HG1 VAL A 132      10.260  21.421 -22.652  1.00  0.57           H  
ATOM   2177 2HG1 VAL A 132      10.086  19.767 -23.262  1.00  0.57           H  
ATOM   2178 3HG1 VAL A 132      10.501  20.041 -21.559  1.00  0.57           H  
ATOM   2179 1HG2 VAL A 132      12.584  22.307 -22.079  1.00  0.57           H  
ATOM   2180 2HG2 VAL A 132      12.864  20.933 -20.998  1.00  0.57           H  
ATOM   2181 3HG2 VAL A 132      13.995  21.255 -22.320  1.00  0.57           H  
ATOM   2182  N   TYR A 133      11.070  17.210 -23.246  1.00  0.60           N  
ATOM   2183  CA  TYR A 133      10.263  16.292 -24.021  1.00  0.60           C  
ATOM   2184  C   TYR A 133       8.773  16.544 -23.764  1.00  0.60           C  
ATOM   2185  O   TYR A 133       8.369  16.842 -22.641  1.00  0.60           O  
ATOM   2186  CB  TYR A 133      10.606  14.861 -23.613  1.00  0.60           C  
ATOM   2187  CG  TYR A 133      12.021  14.356 -23.859  1.00  0.60           C  
ATOM   2188  CD1 TYR A 133      13.054  14.757 -23.036  1.00  0.60           C  
ATOM   2189  CD2 TYR A 133      12.260  13.402 -24.850  1.00  0.60           C  
ATOM   2190  CE1 TYR A 133      14.324  14.247 -23.221  1.00  0.60           C  
ATOM   2191  CE2 TYR A 133      13.527  12.885 -25.032  1.00  0.60           C  
ATOM   2192  CZ  TYR A 133      14.560  13.306 -24.223  1.00  0.60           C  
ATOM   2193  OH  TYR A 133      15.824  12.785 -24.391  1.00  0.60           O  
ATOM   2194  H   TYR A 133      11.009  17.177 -22.229  1.00  0.60           H  
ATOM   2195  HA  TYR A 133      10.460  16.460 -25.068  1.00  0.60           H  
ATOM   2196 1HB  TYR A 133      10.360  14.703 -22.565  1.00  0.60           H  
ATOM   2197 2HB  TYR A 133       9.978  14.235 -24.203  1.00  0.60           H  
ATOM   2198  HD1 TYR A 133      12.867  15.485 -22.241  1.00  0.60           H  
ATOM   2199  HD2 TYR A 133      11.444  13.054 -25.476  1.00  0.60           H  
ATOM   2200  HE1 TYR A 133      15.134  14.577 -22.575  1.00  0.60           H  
ATOM   2201  HE2 TYR A 133      13.704  12.137 -25.808  1.00  0.60           H  
ATOM   2202  HH  TYR A 133      16.413  13.143 -23.722  1.00  0.60           H  
ATOM   2203  N   GLU A 134       7.939  16.375 -24.774  1.00  0.64           N  
ATOM   2204  CA  GLU A 134       6.497  16.581 -24.595  1.00  0.64           C  
ATOM   2205  C   GLU A 134       5.759  15.259 -24.649  1.00  0.64           C  
ATOM   2206  O   GLU A 134       6.127  14.384 -25.429  1.00  0.64           O  
ATOM   2207  CB  GLU A 134       5.957  17.560 -25.647  1.00  0.64           C  
ATOM   2208  CG  GLU A 134       4.497  17.961 -25.461  1.00  0.64           C  
ATOM   2209  CD  GLU A 134       4.055  19.041 -26.425  1.00  0.64           C  
ATOM   2210  OE1 GLU A 134       4.830  19.410 -27.275  1.00  0.64           O  
ATOM   2211  OE2 GLU A 134       2.951  19.518 -26.291  1.00  0.64           O  
ATOM   2212  H   GLU A 134       8.321  16.122 -25.683  1.00  0.64           H  
ATOM   2213  HA  GLU A 134       6.319  17.013 -23.613  1.00  0.64           H  
ATOM   2214 1HB  GLU A 134       6.553  18.472 -25.625  1.00  0.64           H  
ATOM   2215 2HB  GLU A 134       6.063  17.121 -26.640  1.00  0.64           H  
ATOM   2216 1HG  GLU A 134       3.868  17.084 -25.612  1.00  0.64           H  
ATOM   2217 2HG  GLU A 134       4.354  18.304 -24.433  1.00  0.64           H  
ATOM   2218  N   LYS A 135       4.737  15.077 -23.810  1.00  0.71           N  
ATOM   2219  CA  LYS A 135       4.011  13.807 -23.869  1.00  0.71           C  
ATOM   2220  C   LYS A 135       3.618  13.572 -25.318  1.00  0.71           C  
ATOM   2221  O   LYS A 135       3.061  14.465 -25.962  1.00  0.71           O  
ATOM   2222  CB  LYS A 135       2.745  13.853 -23.018  1.00  0.71           C  
ATOM   2223  CG  LYS A 135       2.951  13.943 -21.542  1.00  0.71           C  
ATOM   2224  CD  LYS A 135       1.635  14.090 -20.811  1.00  0.71           C  
ATOM   2225  CE  LYS A 135       1.836  14.241 -19.313  1.00  0.71           C  
ATOM   2226  NZ  LYS A 135       0.571  14.666 -18.645  1.00  0.71           N  
ATOM   2227  H   LYS A 135       4.472  15.809 -23.143  1.00  0.71           H  
ATOM   2228  HA  LYS A 135       4.659  12.994 -23.537  1.00  0.71           H  
ATOM   2229 1HB  LYS A 135       2.149  14.716 -23.314  1.00  0.71           H  
ATOM   2230 2HB  LYS A 135       2.149  12.963 -23.217  1.00  0.71           H  
ATOM   2231 1HG  LYS A 135       3.489  13.064 -21.181  1.00  0.71           H  
ATOM   2232 2HG  LYS A 135       3.531  14.820 -21.343  1.00  0.71           H  
ATOM   2233 1HD  LYS A 135       1.113  14.979 -21.176  1.00  0.71           H  
ATOM   2234 2HD  LYS A 135       1.011  13.220 -21.000  1.00  0.71           H  
ATOM   2235 1HE  LYS A 135       2.158  13.290 -18.893  1.00  0.71           H  
ATOM   2236 2HE  LYS A 135       2.607  14.982 -19.126  1.00  0.71           H  
ATOM   2237 1HZ  LYS A 135       0.722  14.774 -17.655  1.00  0.71           H  
ATOM   2238 2HZ  LYS A 135       0.278  15.587 -19.053  1.00  0.71           H  
ATOM   2239 3HZ  LYS A 135      -0.152  13.990 -18.804  1.00  0.71           H  
ATOM   2240  N   ALA A 136       3.894  12.381 -25.824  1.00  0.79           N  
ATOM   2241  CA  ALA A 136       3.609  12.087 -27.216  1.00  0.79           C  
ATOM   2242  C   ALA A 136       3.652  10.595 -27.502  1.00  0.79           C  
ATOM   2243  O   ALA A 136       2.726   9.859 -27.160  1.00  0.79           O  
ATOM   2244  OXT ALA A 136       4.476  10.189 -28.321  1.00  0.79           O  
ATOM   2245  CB  ALA A 136       4.626  12.803 -28.097  1.00  0.79           C  
ATOM   2246  H   ALA A 136       4.345  11.688 -25.233  1.00  0.79           H  
ATOM   2247  HA  ALA A 136       2.606  12.449 -27.443  1.00  0.79           H  
ATOM   2248 1HB  ALA A 136       4.410  12.608 -29.145  1.00  0.79           H  
ATOM   2249 2HB  ALA A 136       4.592  13.879 -27.917  1.00  0.79           H  
ATOM   2250 3HB  ALA A 136       5.613  12.431 -27.851  1.00  0.79           H  
TER    2251
ENDMDL

REMARK ID 639273 MODEL 2 8ew3-PLE-1
PFRMAT TS
TARGET 8ew3-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.288  -0.714  -0.046  1.00  5.22           N  
ATOM      2  CA  GLU A   1       2.593  -0.566   0.585  1.00  5.22           C  
ATOM      3  C   GLU A   1       2.941   0.909   0.713  1.00  5.22           C  
ATOM      4  O   GLU A   1       2.864   1.665  -0.255  1.00  5.22           O  
ATOM      5  CB  GLU A   1       3.669  -1.310  -0.219  1.00  5.22           C  
ATOM      6  CG  GLU A   1       5.075  -1.304   0.408  1.00  5.22           C  
ATOM      7  CD  GLU A   1       6.096  -2.087  -0.411  1.00  5.22           C  
ATOM      8  OE1 GLU A   1       5.750  -2.540  -1.475  1.00  5.22           O  
ATOM      9  OE2 GLU A   1       7.212  -2.241   0.037  1.00  5.22           O  
ATOM     10 1H   GLU A   1       0.782  -1.470   0.394  1.00  5.22           H  
ATOM     11 2H   GLU A   1       0.769   0.146   0.061  1.00  5.22           H  
ATOM     12 3H   GLU A   1       1.409  -0.914  -1.028  1.00  5.22           H  
ATOM     13  HA  GLU A   1       2.548  -0.993   1.587  1.00  5.22           H  
ATOM     14 1HB  GLU A   1       3.369  -2.349  -0.351  1.00  5.22           H  
ATOM     15 2HB  GLU A   1       3.749  -0.865  -1.211  1.00  5.22           H  
ATOM     16 1HG  GLU A   1       5.416  -0.270   0.500  1.00  5.22           H  
ATOM     17 2HG  GLU A   1       5.016  -1.725   1.410  1.00  5.22           H  
ATOM     18  N   LYS A   2       3.302   1.326   1.918  1.00  4.11           N  
ATOM     19  CA  LYS A   2       3.672   2.715   2.168  1.00  4.11           C  
ATOM     20  C   LYS A   2       5.121   2.957   1.760  1.00  4.11           C  
ATOM     21  O   LYS A   2       6.016   2.250   2.217  1.00  4.11           O  
ATOM     22  CB  LYS A   2       3.460   3.048   3.650  1.00  4.11           C  
ATOM     23  CG  LYS A   2       3.708   4.498   4.045  1.00  4.11           C  
ATOM     24  CD  LYS A   2       3.379   4.723   5.524  1.00  4.11           C  
ATOM     25  CE  LYS A   2       3.620   6.165   5.948  1.00  4.11           C  
ATOM     26  NZ  LYS A   2       3.256   6.387   7.382  1.00  4.11           N  
ATOM     27  H   LYS A   2       3.344   0.668   2.684  1.00  4.11           H  
ATOM     28  HA  LYS A   2       3.037   3.364   1.562  1.00  4.11           H  
ATOM     29 1HB  LYS A   2       2.437   2.800   3.935  1.00  4.11           H  
ATOM     30 2HB  LYS A   2       4.125   2.431   4.254  1.00  4.11           H  
ATOM     31 1HG  LYS A   2       4.747   4.739   3.882  1.00  4.11           H  
ATOM     32 2HG  LYS A   2       3.095   5.157   3.432  1.00  4.11           H  
ATOM     33 1HD  LYS A   2       2.335   4.468   5.709  1.00  4.11           H  
ATOM     34 2HD  LYS A   2       4.007   4.071   6.132  1.00  4.11           H  
ATOM     35 1HE  LYS A   2       4.674   6.406   5.810  1.00  4.11           H  
ATOM     36 2HE  LYS A   2       3.021   6.828   5.324  1.00  4.11           H  
ATOM     37 1HZ  LYS A   2       3.427   7.351   7.631  1.00  4.11           H  
ATOM     38 2HZ  LYS A   2       2.277   6.175   7.516  1.00  4.11           H  
ATOM     39 3HZ  LYS A   2       3.813   5.785   7.972  1.00  4.11           H  
ATOM     40  N   GLU A   3       5.350   3.953   0.899  1.00  3.02           N  
ATOM     41  CA  GLU A   3       6.701   4.272   0.420  1.00  3.02           C  
ATOM     42  C   GLU A   3       7.633   4.715   1.547  1.00  3.02           C  
ATOM     43  O   GLU A   3       8.814   4.376   1.549  1.00  3.02           O  
ATOM     44  CB  GLU A   3       6.645   5.369  -0.647  1.00  3.02           C  
ATOM     45  CG  GLU A   3       6.019   4.934  -1.969  1.00  3.02           C  
ATOM     46  CD  GLU A   3       5.930   6.052  -2.986  1.00  3.02           C  
ATOM     47  OE1 GLU A   3       6.216   7.174  -2.639  1.00  3.02           O  
ATOM     48  OE2 GLU A   3       5.576   5.778  -4.110  1.00  3.02           O  
ATOM     49  H   GLU A   3       4.564   4.486   0.552  1.00  3.02           H  
ATOM     50  HA  GLU A   3       7.123   3.371  -0.027  1.00  3.02           H  
ATOM     51 1HB  GLU A   3       6.076   6.216  -0.266  1.00  3.02           H  
ATOM     52 2HB  GLU A   3       7.658   5.724  -0.852  1.00  3.02           H  
ATOM     53 1HG  GLU A   3       6.614   4.123  -2.389  1.00  3.02           H  
ATOM     54 2HG  GLU A   3       5.020   4.548  -1.770  1.00  3.02           H  
ATOM     55  N   LYS A   4       7.052   5.447   2.502  1.00  2.12           N  
ATOM     56  CA  LYS A   4       7.693   6.042   3.677  1.00  2.12           C  
ATOM     57  C   LYS A   4       8.564   7.261   3.300  1.00  2.12           C  
ATOM     58  O   LYS A   4       9.323   7.207   2.332  1.00  2.12           O  
ATOM     59  CB  LYS A   4       8.505   4.984   4.436  1.00  2.12           C  
ATOM     60  CG  LYS A   4       7.606   3.903   5.030  1.00  2.12           C  
ATOM     61  CD  LYS A   4       8.371   2.783   5.691  1.00  2.12           C  
ATOM     62  CE  LYS A   4       7.393   1.733   6.219  1.00  2.12           C  
ATOM     63  NZ  LYS A   4       8.084   0.523   6.752  1.00  2.12           N  
ATOM     64  H   LYS A   4       6.069   5.619   2.374  1.00  2.12           H  
ATOM     65  HA  LYS A   4       6.893   6.326   4.339  1.00  2.12           H  
ATOM     66 1HB  LYS A   4       9.268   4.527   3.826  1.00  2.12           H  
ATOM     67 2HB  LYS A   4       9.020   5.462   5.270  1.00  2.12           H  
ATOM     68 1HG  LYS A   4       6.943   4.356   5.764  1.00  2.12           H  
ATOM     69 2HG  LYS A   4       6.996   3.473   4.243  1.00  2.12           H  
ATOM     70 1HD  LYS A   4       9.039   2.313   4.964  1.00  2.12           H  
ATOM     71 2HD  LYS A   4       8.968   3.172   6.516  1.00  2.12           H  
ATOM     72 1HE  LYS A   4       6.800   2.177   7.015  1.00  2.12           H  
ATOM     73 2HE  LYS A   4       6.726   1.431   5.408  1.00  2.12           H  
ATOM     74 1HZ  LYS A   4       7.418  -0.157   7.082  1.00  2.12           H  
ATOM     75 2HZ  LYS A   4       8.631   0.070   6.002  1.00  2.12           H  
ATOM     76 3HZ  LYS A   4       8.700   0.762   7.501  1.00  2.12           H  
ATOM     77  N   PRO A   5       8.531   8.366   4.080  1.00  1.48           N  
ATOM     78  CA  PRO A   5       9.295   9.591   3.873  1.00  1.48           C  
ATOM     79  C   PRO A   5      10.797   9.376   3.789  1.00  1.48           C  
ATOM     80  O   PRO A   5      11.496  10.193   3.190  1.00  1.48           O  
ATOM     81  CB  PRO A   5       8.958  10.419   5.113  1.00  1.48           C  
ATOM     82  CG  PRO A   5       7.613   9.932   5.549  1.00  1.48           C  
ATOM     83  CD  PRO A   5       7.602   8.457   5.239  1.00  1.48           C  
ATOM     84  HA  PRO A   5       8.929  10.089   2.963  1.00  1.48           H  
ATOM     85 1HB  PRO A   5       9.731  10.264   5.883  1.00  1.48           H  
ATOM     86 2HB  PRO A   5       8.963  11.488   4.867  1.00  1.48           H  
ATOM     87 1HG  PRO A   5       7.495  10.127   6.630  1.00  1.48           H  
ATOM     88 2HG  PRO A   5       6.819  10.488   5.035  1.00  1.48           H  
ATOM     89 1HD  PRO A   5       7.968   7.866   6.100  1.00  1.48           H  
ATOM     90 2HD  PRO A   5       6.566   8.247   4.971  1.00  1.48           H  
ATOM     91  N   LEU A   6      11.301   8.250   4.308  1.00  1.07           N  
ATOM     92  CA  LEU A   6      12.733   7.976   4.272  1.00  1.07           C  
ATOM     93  C   LEU A   6      13.255   7.816   2.836  1.00  1.07           C  
ATOM     94  O   LEU A   6      14.461   7.869   2.593  1.00  1.07           O  
ATOM     95  CB  LEU A   6      13.103   6.719   5.071  1.00  1.07           C  
ATOM     96  CG  LEU A   6      12.896   6.769   6.593  1.00  1.07           C  
ATOM     97  CD1 LEU A   6      13.317   5.422   7.179  1.00  1.07           C  
ATOM     98  CD2 LEU A   6      13.674   7.912   7.175  1.00  1.07           C  
ATOM     99  H   LEU A   6      10.690   7.592   4.769  1.00  1.07           H  
ATOM    100  HA  LEU A   6      13.235   8.825   4.726  1.00  1.07           H  
ATOM    101 1HB  LEU A   6      12.508   5.889   4.688  1.00  1.07           H  
ATOM    102 2HB  LEU A   6      14.155   6.496   4.893  1.00  1.07           H  
ATOM    103  HG  LEU A   6      11.832   6.914   6.819  1.00  1.07           H  
ATOM    104 1HD1 LEU A   6      13.168   5.419   8.258  1.00  1.07           H  
ATOM    105 2HD1 LEU A   6      12.713   4.643   6.727  1.00  1.07           H  
ATOM    106 3HD1 LEU A   6      14.371   5.240   6.962  1.00  1.07           H  
ATOM    107 1HD2 LEU A   6      13.541   7.953   8.250  1.00  1.07           H  
ATOM    108 2HD2 LEU A   6      14.701   7.775   6.952  1.00  1.07           H  
ATOM    109 3HD2 LEU A   6      13.315   8.834   6.734  1.00  1.07           H  
ATOM    110  N   GLU A   7      12.355   7.658   1.866  1.00  0.82           N  
ATOM    111  CA  GLU A   7      12.758   7.571   0.467  1.00  0.82           C  
ATOM    112  C   GLU A   7      13.590   8.794   0.053  1.00  0.82           C  
ATOM    113  O   GLU A   7      14.425   8.701  -0.841  1.00  0.82           O  
ATOM    114  CB  GLU A   7      11.546   7.429  -0.448  1.00  0.82           C  
ATOM    115  CG  GLU A   7      11.904   7.244  -1.935  1.00  0.82           C  
ATOM    116  CD  GLU A   7      12.610   5.935  -2.248  1.00  0.82           C  
ATOM    117  OE1 GLU A   7      12.461   5.003  -1.504  1.00  0.82           O  
ATOM    118  OE2 GLU A   7      13.304   5.877  -3.237  1.00  0.82           O  
ATOM    119  H   GLU A   7      11.359   7.600   2.095  1.00  0.82           H  
ATOM    120  HA  GLU A   7      13.381   6.695   0.337  1.00  0.82           H  
ATOM    121 1HB  GLU A   7      10.949   6.571  -0.128  1.00  0.82           H  
ATOM    122 2HB  GLU A   7      10.917   8.314  -0.355  1.00  0.82           H  
ATOM    123 1HG  GLU A   7      10.986   7.295  -2.521  1.00  0.82           H  
ATOM    124 2HG  GLU A   7      12.543   8.072  -2.241  1.00  0.82           H  
ATOM    125  N   LYS A   8      13.368   9.951   0.687  1.00  0.68           N  
ATOM    126  CA  LYS A   8      14.099  11.179   0.354  1.00  0.68           C  
ATOM    127  C   LYS A   8      15.617  11.054   0.576  1.00  0.68           C  
ATOM    128  O   LYS A   8      16.391  11.872   0.072  1.00  0.68           O  
ATOM    129  CB  LYS A   8      13.569  12.348   1.171  1.00  0.68           C  
ATOM    130  CG  LYS A   8      13.894  12.281   2.637  1.00  0.68           C  
ATOM    131  CD  LYS A   8      13.195  13.383   3.372  1.00  0.68           C  
ATOM    132  CE  LYS A   8      13.448  13.282   4.825  1.00  0.68           C  
ATOM    133  NZ  LYS A   8      12.691  14.274   5.591  1.00  0.68           N  
ATOM    134  H   LYS A   8      12.682   9.980   1.445  1.00  0.68           H  
ATOM    135  HA  LYS A   8      13.936  11.392  -0.702  1.00  0.68           H  
ATOM    136 1HB  LYS A   8      13.974  13.281   0.781  1.00  0.68           H  
ATOM    137 2HB  LYS A   8      12.485  12.391   1.078  1.00  0.68           H  
ATOM    138 1HG  LYS A   8      13.621  11.317   3.050  1.00  0.68           H  
ATOM    139 2HG  LYS A   8      14.970  12.409   2.773  1.00  0.68           H  
ATOM    140 1HD  LYS A   8      13.548  14.349   3.012  1.00  0.68           H  
ATOM    141 2HD  LYS A   8      12.122  13.308   3.196  1.00  0.68           H  
ATOM    142 1HE  LYS A   8      13.156  12.284   5.159  1.00  0.68           H  
ATOM    143 2HE  LYS A   8      14.505  13.427   5.017  1.00  0.68           H  
ATOM    144 1HZ  LYS A   8      12.921  14.095   6.571  1.00  0.68           H  
ATOM    145 2HZ  LYS A   8      12.955  15.210   5.325  1.00  0.68           H  
ATOM    146 3HZ  LYS A   8      11.705  14.141   5.443  1.00  0.68           H  
ATOM    147  N   PHE A   9      16.042  10.047   1.347  1.00  0.61           N  
ATOM    148  CA  PHE A   9      17.447   9.828   1.635  1.00  0.61           C  
ATOM    149  C   PHE A   9      18.110   8.963   0.566  1.00  0.61           C  
ATOM    150  O   PHE A   9      19.334   8.831   0.541  1.00  0.61           O  
ATOM    151  CB  PHE A   9      17.585   9.134   2.995  1.00  0.61           C  
ATOM    152  CG  PHE A   9      17.191   9.980   4.080  1.00  0.61           C  
ATOM    153  CD1 PHE A   9      16.057   9.752   4.782  1.00  0.61           C  
ATOM    154  CD2 PHE A   9      17.944  11.027   4.385  1.00  0.61           C  
ATOM    155  CE1 PHE A   9      15.686  10.593   5.789  1.00  0.61           C  
ATOM    156  CE2 PHE A   9      17.594  11.859   5.376  1.00  0.61           C  
ATOM    157  CZ  PHE A   9      16.455  11.642   6.083  1.00  0.61           C  
ATOM    158  H   PHE A   9      15.368   9.389   1.738  1.00  0.61           H  
ATOM    159  HA  PHE A   9      17.951  10.794   1.670  1.00  0.61           H  
ATOM    160 1HB  PHE A   9      16.971   8.233   3.013  1.00  0.61           H  
ATOM    161 2HB  PHE A   9      18.617   8.836   3.148  1.00  0.61           H  
ATOM    162  HD1 PHE A   9      15.458   8.898   4.531  1.00  0.61           H  
ATOM    163  HD2 PHE A   9      18.836  11.192   3.811  1.00  0.61           H  
ATOM    164  HE1 PHE A   9      14.783  10.427   6.356  1.00  0.61           H  
ATOM    165  HE2 PHE A   9      18.221  12.702   5.598  1.00  0.61           H  
ATOM    166  HZ  PHE A   9      16.158  12.314   6.884  1.00  0.61           H  
ATOM    167  N   VAL A  10      17.304   8.374  -0.315  1.00  0.57           N  
ATOM    168  CA  VAL A  10      17.802   7.440  -1.309  1.00  0.57           C  
ATOM    169  C   VAL A  10      18.516   8.084  -2.490  1.00  0.57           C  
ATOM    170  O   VAL A  10      18.032   9.042  -3.101  1.00  0.57           O  
ATOM    171  CB  VAL A  10      16.646   6.547  -1.791  1.00  0.57           C  
ATOM    172  CG1 VAL A  10      17.076   5.662  -2.923  1.00  0.57           C  
ATOM    173  CG2 VAL A  10      16.185   5.701  -0.617  1.00  0.57           C  
ATOM    174  H   VAL A  10      16.302   8.558  -0.304  1.00  0.57           H  
ATOM    175  HA  VAL A  10      18.513   6.798  -0.803  1.00  0.57           H  
ATOM    176  HB  VAL A  10      15.827   7.167  -2.149  1.00  0.57           H  
ATOM    177 1HG1 VAL A  10      16.232   5.042  -3.230  1.00  0.57           H  
ATOM    178 2HG1 VAL A  10      17.398   6.275  -3.761  1.00  0.57           H  
ATOM    179 3HG1 VAL A  10      17.875   5.053  -2.605  1.00  0.57           H  
ATOM    180 1HG2 VAL A  10      15.352   5.066  -0.931  1.00  0.57           H  
ATOM    181 2HG2 VAL A  10      17.011   5.085  -0.275  1.00  0.57           H  
ATOM    182 3HG2 VAL A  10      15.857   6.354   0.194  1.00  0.57           H  
ATOM    183  N   GLY A  11      19.692   7.542  -2.794  1.00  0.55           N  
ATOM    184  CA  GLY A  11      20.528   8.018  -3.886  1.00  0.55           C  
ATOM    185  C   GLY A  11      21.984   8.143  -3.458  1.00  0.55           C  
ATOM    186  O   GLY A  11      22.378   7.656  -2.394  1.00  0.55           O  
ATOM    187  H   GLY A  11      19.990   6.742  -2.239  1.00  0.55           H  
ATOM    188 1HA  GLY A  11      20.452   7.329  -4.727  1.00  0.55           H  
ATOM    189 2HA  GLY A  11      20.164   8.986  -4.228  1.00  0.55           H  
ATOM    190  N   LYS A  12      22.797   8.756  -4.320  1.00  0.55           N  
ATOM    191  CA  LYS A  12      24.220   8.931  -4.033  1.00  0.55           C  
ATOM    192  C   LYS A  12      24.494  10.368  -3.632  1.00  0.55           C  
ATOM    193  O   LYS A  12      23.948  11.296  -4.238  1.00  0.55           O  
ATOM    194  CB  LYS A  12      25.081   8.558  -5.242  1.00  0.55           C  
ATOM    195  CG  LYS A  12      25.058   7.089  -5.621  1.00  0.55           C  
ATOM    196  CD  LYS A  12      25.968   6.816  -6.811  1.00  0.55           C  
ATOM    197  CE  LYS A  12      25.985   5.337  -7.169  1.00  0.55           C  
ATOM    198  NZ  LYS A  12      26.841   5.060  -8.356  1.00  0.55           N  
ATOM    199  H   LYS A  12      22.420   9.125  -5.181  1.00  0.55           H  
ATOM    200  HA  LYS A  12      24.499   8.295  -3.197  1.00  0.55           H  
ATOM    201 1HB  LYS A  12      24.764   9.144  -6.111  1.00  0.55           H  
ATOM    202 2HB  LYS A  12      26.118   8.832  -5.036  1.00  0.55           H  
ATOM    203 1HG  LYS A  12      25.408   6.502  -4.781  1.00  0.55           H  
ATOM    204 2HG  LYS A  12      24.043   6.777  -5.860  1.00  0.55           H  
ATOM    205 1HD  LYS A  12      25.623   7.391  -7.672  1.00  0.55           H  
ATOM    206 2HD  LYS A  12      26.982   7.134  -6.569  1.00  0.55           H  
ATOM    207 1HE  LYS A  12      26.372   4.777  -6.323  1.00  0.55           H  
ATOM    208 2HE  LYS A  12      24.968   5.005  -7.375  1.00  0.55           H  
ATOM    209 1HZ  LYS A  12      26.825   4.068  -8.549  1.00  0.55           H  
ATOM    210 2HZ  LYS A  12      26.488   5.566  -9.154  1.00  0.55           H  
ATOM    211 3HZ  LYS A  12      27.787   5.351  -8.163  1.00  0.55           H  
ATOM    212  N   TRP A  13      25.345  10.544  -2.626  1.00  0.55           N  
ATOM    213  CA  TRP A  13      25.676  11.867  -2.138  1.00  0.55           C  
ATOM    214  C   TRP A  13      27.205  12.026  -2.003  1.00  0.55           C  
ATOM    215  O   TRP A  13      27.895  11.087  -1.602  1.00  0.55           O  
ATOM    216  CB  TRP A  13      25.054  12.025  -0.758  1.00  0.55           C  
ATOM    217  CG  TRP A  13      23.555  11.729  -0.635  1.00  0.55           C  
ATOM    218  CD1 TRP A  13      22.978  10.484  -0.466  1.00  0.55           C  
ATOM    219  CD2 TRP A  13      22.462  12.674  -0.589  1.00  0.55           C  
ATOM    220  NE1 TRP A  13      21.610  10.610  -0.331  1.00  0.55           N  
ATOM    221  CE2 TRP A  13      21.277  11.929  -0.400  1.00  0.55           C  
ATOM    222  CE3 TRP A  13      22.382  14.061  -0.669  1.00  0.55           C  
ATOM    223  CZ2 TRP A  13      20.043  12.535  -0.292  1.00  0.55           C  
ATOM    224  CZ3 TRP A  13      21.132  14.659  -0.551  1.00  0.55           C  
ATOM    225  CH2 TRP A  13      20.000  13.915  -0.371  1.00  0.55           C  
ATOM    226  H   TRP A  13      25.719   9.729  -2.148  1.00  0.55           H  
ATOM    227  HA  TRP A  13      25.292  12.605  -2.830  1.00  0.55           H  
ATOM    228 1HB  TRP A  13      25.602  11.435  -0.022  1.00  0.55           H  
ATOM    229 2HB  TRP A  13      25.138  13.055  -0.494  1.00  0.55           H  
ATOM    230  HD1 TRP A  13      23.523   9.538  -0.431  1.00  0.55           H  
ATOM    231  HE1 TRP A  13      20.924   9.847  -0.169  1.00  0.55           H  
ATOM    232  HE3 TRP A  13      23.276  14.660  -0.800  1.00  0.55           H  
ATOM    233  HZ2 TRP A  13      19.125  11.961  -0.142  1.00  0.55           H  
ATOM    234  HZ3 TRP A  13      21.076  15.736  -0.606  1.00  0.55           H  
ATOM    235  HH2 TRP A  13      19.043  14.418  -0.283  1.00  0.55           H  
ATOM    236  N   LYS A  14      27.728  13.229  -2.244  1.00  0.55           N  
ATOM    237  CA  LYS A  14      29.178  13.485  -2.129  1.00  0.55           C  
ATOM    238  C   LYS A  14      29.531  14.484  -1.038  1.00  0.55           C  
ATOM    239  O   LYS A  14      28.960  15.569  -0.975  1.00  0.55           O  
ATOM    240  CB  LYS A  14      29.733  13.992  -3.460  1.00  0.55           C  
ATOM    241  CG  LYS A  14      31.228  14.279  -3.460  1.00  0.55           C  
ATOM    242  CD  LYS A  14      31.709  14.709  -4.846  1.00  0.55           C  
ATOM    243  CE  LYS A  14      33.202  15.070  -4.839  1.00  0.55           C  
ATOM    244  NZ  LYS A  14      34.056  13.891  -4.550  1.00  0.55           N  
ATOM    245  H   LYS A  14      27.103  13.971  -2.552  1.00  0.55           H  
ATOM    246  HA  LYS A  14      29.678  12.548  -1.882  1.00  0.55           H  
ATOM    247 1HB  LYS A  14      29.553  13.241  -4.229  1.00  0.55           H  
ATOM    248 2HB  LYS A  14      29.204  14.901  -3.753  1.00  0.55           H  
ATOM    249 1HG  LYS A  14      31.452  15.076  -2.744  1.00  0.55           H  
ATOM    250 2HG  LYS A  14      31.776  13.381  -3.150  1.00  0.55           H  
ATOM    251 1HD  LYS A  14      31.545  13.896  -5.554  1.00  0.55           H  
ATOM    252 2HD  LYS A  14      31.137  15.577  -5.173  1.00  0.55           H  
ATOM    253 1HE  LYS A  14      33.474  15.470  -5.813  1.00  0.55           H  
ATOM    254 2HE  LYS A  14      33.387  15.829  -4.078  1.00  0.55           H  
ATOM    255 1HZ  LYS A  14      35.057  14.121  -4.525  1.00  0.55           H  
ATOM    256 2HZ  LYS A  14      33.858  13.500  -3.620  1.00  0.55           H  
ATOM    257 3HZ  LYS A  14      33.915  13.180  -5.232  1.00  0.55           H  
ATOM    258  N   LEU A  15      30.462  14.117  -0.155  1.00  0.55           N  
ATOM    259  CA  LEU A  15      30.826  14.999   0.952  1.00  0.55           C  
ATOM    260  C   LEU A  15      31.383  16.327   0.473  1.00  0.55           C  
ATOM    261  O   LEU A  15      32.332  16.364  -0.311  1.00  0.55           O  
ATOM    262  CB  LEU A  15      31.879  14.336   1.860  1.00  0.55           C  
ATOM    263  CG  LEU A  15      32.217  15.133   3.138  1.00  0.55           C  
ATOM    264  CD1 LEU A  15      31.003  15.161   4.009  1.00  0.55           C  
ATOM    265  CD2 LEU A  15      33.356  14.487   3.873  1.00  0.55           C  
ATOM    266  H   LEU A  15      30.919  13.205  -0.233  1.00  0.55           H  
ATOM    267  HA  LEU A  15      29.940  15.195   1.547  1.00  0.55           H  
ATOM    268 1HB  LEU A  15      31.509  13.362   2.160  1.00  0.55           H  
ATOM    269 2HB  LEU A  15      32.796  14.194   1.289  1.00  0.55           H  
ATOM    270  HG  LEU A  15      32.482  16.158   2.873  1.00  0.55           H  
ATOM    271 1HD1 LEU A  15      31.206  15.733   4.914  1.00  0.55           H  
ATOM    272 2HD1 LEU A  15      30.203  15.607   3.482  1.00  0.55           H  
ATOM    273 3HD1 LEU A  15      30.730  14.148   4.269  1.00  0.55           H  
ATOM    274 1HD2 LEU A  15      33.574  15.056   4.777  1.00  0.55           H  
ATOM    275 2HD2 LEU A  15      33.060  13.481   4.141  1.00  0.55           H  
ATOM    276 3HD2 LEU A  15      34.243  14.458   3.237  1.00  0.55           H  
ATOM    277  N   VAL A  16      30.822  17.417   0.984  1.00  0.56           N  
ATOM    278  CA  VAL A  16      31.306  18.745   0.646  1.00  0.56           C  
ATOM    279  C   VAL A  16      31.813  19.528   1.852  1.00  0.56           C  
ATOM    280  O   VAL A  16      32.619  20.447   1.700  1.00  0.56           O  
ATOM    281  CB  VAL A  16      30.223  19.558  -0.075  1.00  0.56           C  
ATOM    282  CG1 VAL A  16      29.898  18.893  -1.399  1.00  0.56           C  
ATOM    283  CG2 VAL A  16      28.965  19.679   0.783  1.00  0.56           C  
ATOM    284  H   VAL A  16      30.031  17.313   1.607  1.00  0.56           H  
ATOM    285  HA  VAL A  16      32.139  18.631  -0.046  1.00  0.56           H  
ATOM    286  HB  VAL A  16      30.619  20.549  -0.285  1.00  0.56           H  
ATOM    287 1HG1 VAL A  16      29.174  19.480  -1.926  1.00  0.56           H  
ATOM    288 2HG1 VAL A  16      30.800  18.818  -2.001  1.00  0.56           H  
ATOM    289 3HG1 VAL A  16      29.501  17.908  -1.226  1.00  0.56           H  
ATOM    290 1HG2 VAL A  16      28.226  20.273   0.256  1.00  0.56           H  
ATOM    291 2HG2 VAL A  16      28.568  18.696   0.961  1.00  0.56           H  
ATOM    292 3HG2 VAL A  16      29.195  20.160   1.729  1.00  0.56           H  
ATOM    293  N   SER A  17      31.377  19.151   3.051  1.00  0.56           N  
ATOM    294  CA  SER A  17      31.813  19.869   4.248  1.00  0.56           C  
ATOM    295  C   SER A  17      31.739  19.038   5.510  1.00  0.56           C  
ATOM    296  O   SER A  17      30.843  18.212   5.681  1.00  0.56           O  
ATOM    297  CB  SER A  17      30.989  21.122   4.445  1.00  0.56           C  
ATOM    298  OG  SER A  17      31.383  21.802   5.602  1.00  0.56           O  
ATOM    299  H   SER A  17      30.691  18.401   3.114  1.00  0.56           H  
ATOM    300  HA  SER A  17      32.854  20.162   4.104  1.00  0.56           H  
ATOM    301 1HB  SER A  17      31.100  21.774   3.579  1.00  0.56           H  
ATOM    302 2HB  SER A  17      29.943  20.857   4.521  1.00  0.56           H  
ATOM    303  HG  SER A  17      31.308  21.161   6.321  1.00  0.56           H  
ATOM    304  N   LYS A  18      32.660  19.290   6.435  1.00  0.56           N  
ATOM    305  CA  LYS A  18      32.594  18.608   7.719  1.00  0.56           C  
ATOM    306  C   LYS A  18      33.056  19.493   8.876  1.00  0.56           C  
ATOM    307  O   LYS A  18      33.924  20.352   8.704  1.00  0.56           O  
ATOM    308  CB  LYS A  18      33.425  17.325   7.696  1.00  0.56           C  
ATOM    309  CG  LYS A  18      34.891  17.509   7.508  1.00  0.56           C  
ATOM    310  CD  LYS A  18      35.583  16.168   7.526  1.00  0.56           C  
ATOM    311  CE  LYS A  18      37.084  16.324   7.584  1.00  0.56           C  
ATOM    312  NZ  LYS A  18      37.655  16.832   6.309  1.00  0.56           N  
ATOM    313  H   LYS A  18      33.392  19.965   6.253  1.00  0.56           H  
ATOM    314  HA  LYS A  18      31.561  18.344   7.904  1.00  0.56           H  
ATOM    315 1HB  LYS A  18      33.283  16.797   8.641  1.00  0.56           H  
ATOM    316 2HB  LYS A  18      33.061  16.672   6.900  1.00  0.56           H  
ATOM    317 1HG  LYS A  18      35.082  18.000   6.554  1.00  0.56           H  
ATOM    318 2HG  LYS A  18      35.286  18.131   8.311  1.00  0.56           H  
ATOM    319 1HD  LYS A  18      35.245  15.599   8.384  1.00  0.56           H  
ATOM    320 2HD  LYS A  18      35.325  15.610   6.625  1.00  0.56           H  
ATOM    321 1HE  LYS A  18      37.336  17.019   8.382  1.00  0.56           H  
ATOM    322 2HE  LYS A  18      37.515  15.369   7.815  1.00  0.56           H  
ATOM    323 1HZ  LYS A  18      38.662  16.913   6.406  1.00  0.56           H  
ATOM    324 2HZ  LYS A  18      37.439  16.178   5.558  1.00  0.56           H  
ATOM    325 3HZ  LYS A  18      37.265  17.733   6.096  1.00  0.56           H  
ATOM    326  N   GLU A  19      32.511  19.222  10.066  1.00  0.56           N  
ATOM    327  CA  GLU A  19      32.887  19.928  11.289  1.00  0.56           C  
ATOM    328  C   GLU A  19      32.944  19.008  12.515  1.00  0.56           C  
ATOM    329  O   GLU A  19      32.037  18.211  12.755  1.00  0.56           O  
ATOM    330  CB  GLU A  19      31.889  21.064  11.539  1.00  0.56           C  
ATOM    331  CG  GLU A  19      32.181  21.936  12.757  1.00  0.56           C  
ATOM    332  CD  GLU A  19      31.214  23.096  12.906  1.00  0.56           C  
ATOM    333  OE1 GLU A  19      30.357  23.244  12.067  1.00  0.56           O  
ATOM    334  OE2 GLU A  19      31.339  23.834  13.857  1.00  0.56           O  
ATOM    335  H   GLU A  19      31.768  18.526  10.094  1.00  0.56           H  
ATOM    336  HA  GLU A  19      33.878  20.359  11.144  1.00  0.56           H  
ATOM    337 1HB  GLU A  19      31.858  21.714  10.664  1.00  0.56           H  
ATOM    338 2HB  GLU A  19      30.891  20.641  11.666  1.00  0.56           H  
ATOM    339 1HG  GLU A  19      32.109  21.318  13.644  1.00  0.56           H  
ATOM    340 2HG  GLU A  19      33.200  22.314  12.693  1.00  0.56           H  
ATOM    341  N   ASN A  20      34.045  19.126  13.275  1.00  0.56           N  
ATOM    342  CA  ASN A  20      34.352  18.385  14.521  1.00  0.56           C  
ATOM    343  C   ASN A  20      34.455  16.861  14.346  1.00  0.56           C  
ATOM    344  O   ASN A  20      34.455  16.112  15.326  1.00  0.56           O  
ATOM    345  CB  ASN A  20      33.339  18.670  15.617  1.00  0.56           C  
ATOM    346  CG  ASN A  20      33.240  20.086  16.018  1.00  0.56           C  
ATOM    347  OD1 ASN A  20      34.202  20.866  15.955  1.00  0.56           O  
ATOM    348  ND2 ASN A  20      32.061  20.437  16.462  1.00  0.56           N  
ATOM    349  H   ASN A  20      34.726  19.811  12.973  1.00  0.56           H  
ATOM    350  HA  ASN A  20      35.326  18.725  14.877  1.00  0.56           H  
ATOM    351 1HB  ASN A  20      32.366  18.349  15.297  1.00  0.56           H  
ATOM    352 2HB  ASN A  20      33.589  18.078  16.499  1.00  0.56           H  
ATOM    353 1HD2 ASN A  20      31.891  21.377  16.761  1.00  0.56           H  
ATOM    354 2HD2 ASN A  20      31.321  19.730  16.510  1.00  0.56           H  
ATOM    355  N   PHE A  21      34.629  16.413  13.110  1.00  0.56           N  
ATOM    356  CA  PHE A  21      34.733  14.993  12.795  1.00  0.56           C  
ATOM    357  C   PHE A  21      35.915  14.345  13.494  1.00  0.56           C  
ATOM    358  O   PHE A  21      35.772  13.276  14.081  1.00  0.56           O  
ATOM    359  CB  PHE A  21      34.738  14.818  11.279  1.00  0.56           C  
ATOM    360  CG  PHE A  21      34.827  13.410  10.708  1.00  0.56           C  
ATOM    361  CD1 PHE A  21      33.795  12.493  10.892  1.00  0.56           C  
ATOM    362  CD2 PHE A  21      35.883  13.050   9.881  1.00  0.56           C  
ATOM    363  CE1 PHE A  21      33.831  11.248  10.286  1.00  0.56           C  
ATOM    364  CE2 PHE A  21      35.917  11.812   9.264  1.00  0.56           C  
ATOM    365  CZ  PHE A  21      34.892  10.908   9.467  1.00  0.56           C  
ATOM    366  H   PHE A  21      34.639  17.084  12.356  1.00  0.56           H  
ATOM    367  HA  PHE A  21      33.834  14.501  13.162  1.00  0.56           H  
ATOM    368 1HB  PHE A  21      33.830  15.273  10.879  1.00  0.56           H  
ATOM    369 2HB  PHE A  21      35.574  15.386  10.874  1.00  0.56           H  
ATOM    370  HD1 PHE A  21      32.947  12.766  11.521  1.00  0.56           H  
ATOM    371  HD2 PHE A  21      36.684  13.767   9.709  1.00  0.56           H  
ATOM    372  HE1 PHE A  21      33.016  10.542  10.445  1.00  0.56           H  
ATOM    373  HE2 PHE A  21      36.746  11.552   8.617  1.00  0.56           H  
ATOM    374  HZ  PHE A  21      34.920   9.933   8.980  1.00  0.56           H  
ATOM    375  N   GLU A  22      37.087  14.972  13.451  1.00  0.57           N  
ATOM    376  CA  GLU A  22      38.235  14.347  14.092  1.00  0.57           C  
ATOM    377  C   GLU A  22      38.023  14.174  15.597  1.00  0.57           C  
ATOM    378  O   GLU A  22      38.386  13.139  16.152  1.00  0.57           O  
ATOM    379  CB  GLU A  22      39.492  15.184  13.869  1.00  0.57           C  
ATOM    380  CG  GLU A  22      39.973  15.220  12.443  1.00  0.57           C  
ATOM    381  CD  GLU A  22      41.191  16.087  12.246  1.00  0.57           C  
ATOM    382  OE1 GLU A  22      41.639  16.690  13.195  1.00  0.57           O  
ATOM    383  OE2 GLU A  22      41.657  16.162  11.128  1.00  0.57           O  
ATOM    384  H   GLU A  22      37.179  15.857  12.976  1.00  0.57           H  
ATOM    385  HA  GLU A  22      38.380  13.361  13.650  1.00  0.57           H  
ATOM    386 1HB  GLU A  22      39.304  16.210  14.187  1.00  0.57           H  
ATOM    387 2HB  GLU A  22      40.301  14.793  14.487  1.00  0.57           H  
ATOM    388 1HG  GLU A  22      40.210  14.212  12.139  1.00  0.57           H  
ATOM    389 2HG  GLU A  22      39.164  15.580  11.807  1.00  0.57           H  
ATOM    390  N   GLU A  23      37.417  15.171  16.265  1.00  0.60           N  
ATOM    391  CA  GLU A  23      37.191  15.047  17.708  1.00  0.60           C  
ATOM    392  C   GLU A  23      36.226  13.907  17.970  1.00  0.60           C  
ATOM    393  O   GLU A  23      36.421  13.106  18.887  1.00  0.60           O  
ATOM    394  CB  GLU A  23      36.677  16.338  18.344  1.00  0.60           C  
ATOM    395  CG  GLU A  23      36.521  16.224  19.879  1.00  0.60           C  
ATOM    396  CD  GLU A  23      36.098  17.507  20.567  1.00  0.60           C  
ATOM    397  OE1 GLU A  23      35.908  18.493  19.901  1.00  0.60           O  
ATOM    398  OE2 GLU A  23      35.974  17.487  21.778  1.00  0.60           O  
ATOM    399  H   GLU A  23      37.115  15.997  15.769  1.00  0.60           H  
ATOM    400  HA  GLU A  23      38.139  14.798  18.184  1.00  0.60           H  
ATOM    401 1HB  GLU A  23      37.361  17.155  18.125  1.00  0.60           H  
ATOM    402 2HB  GLU A  23      35.704  16.594  17.916  1.00  0.60           H  
ATOM    403 1HG  GLU A  23      35.781  15.453  20.094  1.00  0.60           H  
ATOM    404 2HG  GLU A  23      37.470  15.892  20.298  1.00  0.60           H  
ATOM    405  N   PHE A  24      35.180  13.829  17.152  1.00  0.63           N  
ATOM    406  CA  PHE A  24      34.208  12.761  17.272  1.00  0.63           C  
ATOM    407  C   PHE A  24      34.902  11.419  17.181  1.00  0.63           C  
ATOM    408  O   PHE A  24      34.740  10.564  18.056  1.00  0.63           O  
ATOM    409  CB  PHE A  24      33.140  12.909  16.195  1.00  0.63           C  
ATOM    410  CG  PHE A  24      32.215  11.777  16.067  1.00  0.63           C  
ATOM    411  CD1 PHE A  24      31.107  11.616  16.888  1.00  0.63           C  
ATOM    412  CD2 PHE A  24      32.473  10.835  15.089  1.00  0.63           C  
ATOM    413  CE1 PHE A  24      30.287  10.526  16.711  1.00  0.63           C  
ATOM    414  CE2 PHE A  24      31.666   9.761  14.922  1.00  0.63           C  
ATOM    415  CZ  PHE A  24      30.579   9.604  15.724  1.00  0.63           C  
ATOM    416  H   PHE A  24      35.053  14.532  16.422  1.00  0.63           H  
ATOM    417  HA  PHE A  24      33.734  12.831  18.237  1.00  0.63           H  
ATOM    418 1HB  PHE A  24      32.552  13.792  16.423  1.00  0.63           H  
ATOM    419 2HB  PHE A  24      33.607  13.072  15.238  1.00  0.63           H  
ATOM    420  HD1 PHE A  24      30.887  12.352  17.662  1.00  0.63           H  
ATOM    421  HD2 PHE A  24      33.348  10.968  14.447  1.00  0.63           H  
ATOM    422  HE1 PHE A  24      29.412  10.393  17.341  1.00  0.63           H  
ATOM    423  HE2 PHE A  24      31.885   9.029  14.146  1.00  0.63           H  
ATOM    424  HZ  PHE A  24      29.953   8.758  15.570  1.00  0.63           H  
ATOM    425  N   LEU A  25      35.723  11.250  16.155  1.00  0.67           N  
ATOM    426  CA  LEU A  25      36.406   9.995  15.960  1.00  0.67           C  
ATOM    427  C   LEU A  25      37.339   9.680  17.143  1.00  0.67           C  
ATOM    428  O   LEU A  25      37.431   8.533  17.593  1.00  0.67           O  
ATOM    429  CB  LEU A  25      37.193  10.050  14.672  1.00  0.67           C  
ATOM    430  CG  LEU A  25      36.416  10.109  13.369  1.00  0.67           C  
ATOM    431  CD1 LEU A  25      37.407  10.335  12.265  1.00  0.67           C  
ATOM    432  CD2 LEU A  25      35.647   8.830  13.157  1.00  0.67           C  
ATOM    433  H   LEU A  25      35.842  12.004  15.477  1.00  0.67           H  
ATOM    434  HA  LEU A  25      35.660   9.214  15.865  1.00  0.67           H  
ATOM    435 1HB  LEU A  25      37.855  10.918  14.709  1.00  0.67           H  
ATOM    436 2HB  LEU A  25      37.791   9.159  14.629  1.00  0.67           H  
ATOM    437  HG  LEU A  25      35.717  10.938  13.385  1.00  0.67           H  
ATOM    438 1HD1 LEU A  25      36.900  10.376  11.334  1.00  0.67           H  
ATOM    439 2HD1 LEU A  25      37.925  11.268  12.434  1.00  0.67           H  
ATOM    440 3HD1 LEU A  25      38.113   9.522  12.250  1.00  0.67           H  
ATOM    441 1HD2 LEU A  25      35.104   8.891  12.214  1.00  0.67           H  
ATOM    442 2HD2 LEU A  25      36.335   7.991  13.118  1.00  0.67           H  
ATOM    443 3HD2 LEU A  25      34.941   8.688  13.976  1.00  0.67           H  
ATOM    444  N   LYS A  26      37.997  10.696  17.710  1.00  0.72           N  
ATOM    445  CA  LYS A  26      38.862  10.420  18.854  1.00  0.72           C  
ATOM    446  C   LYS A  26      38.036   9.935  20.045  1.00  0.72           C  
ATOM    447  O   LYS A  26      38.382   8.950  20.705  1.00  0.72           O  
ATOM    448  CB  LYS A  26      39.630  11.684  19.273  1.00  0.72           C  
ATOM    449  CG  LYS A  26      40.698  12.123  18.311  1.00  0.72           C  
ATOM    450  CD  LYS A  26      41.389  13.394  18.723  1.00  0.72           C  
ATOM    451  CE  LYS A  26      42.400  13.808  17.655  1.00  0.72           C  
ATOM    452  NZ  LYS A  26      43.070  15.097  17.984  1.00  0.72           N  
ATOM    453  H   LYS A  26      37.929  11.641  17.326  1.00  0.72           H  
ATOM    454  HA  LYS A  26      39.569   9.635  18.583  1.00  0.72           H  
ATOM    455 1HB  LYS A  26      38.926  12.509  19.381  1.00  0.72           H  
ATOM    456 2HB  LYS A  26      40.093  11.520  20.244  1.00  0.72           H  
ATOM    457 1HG  LYS A  26      41.439  11.333  18.207  1.00  0.72           H  
ATOM    458 2HG  LYS A  26      40.244  12.303  17.368  1.00  0.72           H  
ATOM    459 1HD  LYS A  26      40.649  14.187  18.843  1.00  0.72           H  
ATOM    460 2HD  LYS A  26      41.904  13.247  19.671  1.00  0.72           H  
ATOM    461 1HE  LYS A  26      43.155  13.029  17.559  1.00  0.72           H  
ATOM    462 2HE  LYS A  26      41.879  13.914  16.699  1.00  0.72           H  
ATOM    463 1HZ  LYS A  26      43.724  15.334  17.250  1.00  0.72           H  
ATOM    464 2HZ  LYS A  26      42.373  15.825  18.059  1.00  0.72           H  
ATOM    465 3HZ  LYS A  26      43.563  15.009  18.861  1.00  0.72           H  
ATOM    466  N   LYS A  27      36.892  10.579  20.276  1.00  0.77           N  
ATOM    467  CA  LYS A  27      36.030  10.242  21.403  1.00  0.77           C  
ATOM    468  C   LYS A  27      35.447   8.844  21.323  1.00  0.77           C  
ATOM    469  O   LYS A  27      35.235   8.208  22.357  1.00  0.77           O  
ATOM    470  CB  LYS A  27      34.916  11.270  21.550  1.00  0.77           C  
ATOM    471  CG  LYS A  27      35.410  12.664  22.037  1.00  0.77           C  
ATOM    472  CD  LYS A  27      35.758  12.641  23.529  1.00  0.77           C  
ATOM    473  CE  LYS A  27      36.364  13.975  24.006  1.00  0.77           C  
ATOM    474  NZ  LYS A  27      35.407  15.106  23.893  1.00  0.77           N  
ATOM    475  H   LYS A  27      36.633  11.365  19.677  1.00  0.77           H  
ATOM    476  HA  LYS A  27      36.636  10.286  22.307  1.00  0.77           H  
ATOM    477 1HB  LYS A  27      34.431  11.398  20.583  1.00  0.77           H  
ATOM    478 2HB  LYS A  27      34.160  10.902  22.253  1.00  0.77           H  
ATOM    479 1HG  LYS A  27      36.294  12.952  21.467  1.00  0.77           H  
ATOM    480 2HG  LYS A  27      34.646  13.413  21.876  1.00  0.77           H  
ATOM    481 1HD  LYS A  27      34.843  12.454  24.104  1.00  0.77           H  
ATOM    482 2HD  LYS A  27      36.462  11.836  23.727  1.00  0.77           H  
ATOM    483 1HE  LYS A  27      36.662  13.874  25.047  1.00  0.77           H  
ATOM    484 2HE  LYS A  27      37.243  14.200  23.403  1.00  0.77           H  
ATOM    485 1HZ  LYS A  27      35.833  15.963  24.208  1.00  0.77           H  
ATOM    486 2HZ  LYS A  27      35.134  15.218  22.926  1.00  0.77           H  
ATOM    487 3HZ  LYS A  27      34.557  14.931  24.462  1.00  0.77           H  
ATOM    488  N   VAL A  28      35.253   8.327  20.112  1.00  0.83           N  
ATOM    489  CA  VAL A  28      34.665   7.004  19.978  1.00  0.83           C  
ATOM    490  C   VAL A  28      35.736   5.902  19.951  1.00  0.83           C  
ATOM    491  O   VAL A  28      35.404   4.732  19.755  1.00  0.83           O  
ATOM    492  CB  VAL A  28      33.776   6.917  18.726  1.00  0.83           C  
ATOM    493  CG1 VAL A  28      32.721   7.980  18.806  1.00  0.83           C  
ATOM    494  CG2 VAL A  28      34.555   7.070  17.550  1.00  0.83           C  
ATOM    495  H   VAL A  28      35.438   8.902  19.286  1.00  0.83           H  
ATOM    496  HA  VAL A  28      34.023   6.833  20.841  1.00  0.83           H  
ATOM    497  HB  VAL A  28      33.275   5.952  18.709  1.00  0.83           H  
ATOM    498 1HG1 VAL A  28      32.082   7.920  17.931  1.00  0.83           H  
ATOM    499 2HG1 VAL A  28      32.145   7.838  19.708  1.00  0.83           H  
ATOM    500 3HG1 VAL A  28      33.180   8.953  18.837  1.00  0.83           H  
ATOM    501 1HG2 VAL A  28      33.928   7.012  16.662  1.00  0.83           H  
ATOM    502 2HG2 VAL A  28      35.026   8.020  17.604  1.00  0.83           H  
ATOM    503 3HG2 VAL A  28      35.280   6.285  17.541  1.00  0.83           H  
ATOM    504  N   GLY A  29      37.016   6.270  20.163  1.00  0.89           N  
ATOM    505  CA  GLY A  29      38.100   5.289  20.230  1.00  0.89           C  
ATOM    506  C   GLY A  29      38.883   5.017  18.940  1.00  0.89           C  
ATOM    507  O   GLY A  29      39.552   3.987  18.836  1.00  0.89           O  
ATOM    508  H   GLY A  29      37.255   7.252  20.311  1.00  0.89           H  
ATOM    509 1HA  GLY A  29      38.803   5.624  20.993  1.00  0.89           H  
ATOM    510 2HA  GLY A  29      37.691   4.349  20.595  1.00  0.89           H  
ATOM    511  N   VAL A  30      38.820   5.903  17.955  1.00  0.93           N  
ATOM    512  CA  VAL A  30      39.552   5.663  16.714  1.00  0.93           C  
ATOM    513  C   VAL A  30      41.013   6.103  16.848  1.00  0.93           C  
ATOM    514  O   VAL A  30      41.297   7.181  17.367  1.00  0.93           O  
ATOM    515  CB  VAL A  30      38.897   6.423  15.570  1.00  0.93           C  
ATOM    516  CG1 VAL A  30      39.624   6.214  14.297  1.00  0.93           C  
ATOM    517  CG2 VAL A  30      37.506   6.011  15.474  1.00  0.93           C  
ATOM    518  H   VAL A  30      38.270   6.758  18.044  1.00  0.93           H  
ATOM    519  HA  VAL A  30      39.519   4.597  16.488  1.00  0.93           H  
ATOM    520  HB  VAL A  30      38.947   7.478  15.788  1.00  0.93           H  
ATOM    521 1HG1 VAL A  30      39.145   6.786  13.502  1.00  0.93           H  
ATOM    522 2HG1 VAL A  30      40.633   6.513  14.399  1.00  0.93           H  
ATOM    523 3HG1 VAL A  30      39.591   5.156  14.053  1.00  0.93           H  
ATOM    524 1HG2 VAL A  30      37.008   6.556  14.694  1.00  0.93           H  
ATOM    525 2HG2 VAL A  30      37.449   4.947  15.266  1.00  0.93           H  
ATOM    526 3HG2 VAL A  30      37.053   6.219  16.406  1.00  0.93           H  
ATOM    527  N   LYS A  31      41.942   5.252  16.427  1.00  0.94           N  
ATOM    528  CA  LYS A  31      43.368   5.578  16.506  1.00  0.94           C  
ATOM    529  C   LYS A  31      43.717   6.774  15.618  1.00  0.94           C  
ATOM    530  O   LYS A  31      43.131   6.952  14.550  1.00  0.94           O  
ATOM    531  CB  LYS A  31      44.214   4.371  16.115  1.00  0.94           C  
ATOM    532  CG  LYS A  31      44.138   3.207  17.096  1.00  0.94           C  
ATOM    533  CD  LYS A  31      45.029   2.047  16.658  1.00  0.94           C  
ATOM    534  CE  LYS A  31      44.946   0.880  17.637  1.00  0.94           C  
ATOM    535  NZ  LYS A  31      45.793  -0.268  17.206  1.00  0.94           N  
ATOM    536  H   LYS A  31      41.650   4.366  16.037  1.00  0.94           H  
ATOM    537  HA  LYS A  31      43.600   5.847  17.537  1.00  0.94           H  
ATOM    538 1HB  LYS A  31      43.898   4.007  15.136  1.00  0.94           H  
ATOM    539 2HB  LYS A  31      45.258   4.673  16.029  1.00  0.94           H  
ATOM    540 1HG  LYS A  31      44.452   3.545  18.084  1.00  0.94           H  
ATOM    541 2HG  LYS A  31      43.107   2.859  17.164  1.00  0.94           H  
ATOM    542 1HD  LYS A  31      44.720   1.704  15.669  1.00  0.94           H  
ATOM    543 2HD  LYS A  31      46.063   2.383  16.599  1.00  0.94           H  
ATOM    544 1HE  LYS A  31      45.277   1.215  18.618  1.00  0.94           H  
ATOM    545 2HE  LYS A  31      43.910   0.547  17.708  1.00  0.94           H  
ATOM    546 1HZ  LYS A  31      45.712  -1.018  17.878  1.00  0.94           H  
ATOM    547 2HZ  LYS A  31      45.485  -0.593  16.300  1.00  0.94           H  
ATOM    548 3HZ  LYS A  31      46.757   0.028  17.148  1.00  0.94           H  
ATOM    549  N   GLU A  32      44.711   7.559  16.036  1.00  0.93           N  
ATOM    550  CA  GLU A  32      45.145   8.746  15.291  1.00  0.93           C  
ATOM    551  C   GLU A  32      45.449   8.509  13.807  1.00  0.93           C  
ATOM    552  O   GLU A  32      45.052   9.310  12.958  1.00  0.93           O  
ATOM    553  CB  GLU A  32      46.388   9.337  15.960  1.00  0.93           C  
ATOM    554  CG  GLU A  32      46.918  10.591  15.297  1.00  0.93           C  
ATOM    555  CD  GLU A  32      48.124  11.181  16.003  1.00  0.93           C  
ATOM    556  OE1 GLU A  32      48.518  10.662  17.018  1.00  0.93           O  
ATOM    557  OE2 GLU A  32      48.663  12.148  15.498  1.00  0.93           O  
ATOM    558  H   GLU A  32      45.156   7.349  16.919  1.00  0.93           H  
ATOM    559  HA  GLU A  32      44.348   9.484  15.351  1.00  0.93           H  
ATOM    560 1HB  GLU A  32      46.161   9.577  16.999  1.00  0.93           H  
ATOM    561 2HB  GLU A  32      47.187   8.596  15.961  1.00  0.93           H  
ATOM    562 1HG  GLU A  32      47.193  10.348  14.270  1.00  0.93           H  
ATOM    563 2HG  GLU A  32      46.120  11.332  15.264  1.00  0.93           H  
ATOM    564  N   GLU A  33      46.138   7.416  13.472  1.00  0.89           N  
ATOM    565  CA  GLU A  33      46.444   7.162  12.061  1.00  0.89           C  
ATOM    566  C   GLU A  33      45.165   7.046  11.233  1.00  0.89           C  
ATOM    567  O   GLU A  33      45.045   7.644  10.156  1.00  0.89           O  
ATOM    568  CB  GLU A  33      47.273   5.888  11.907  1.00  0.89           C  
ATOM    569  CG  GLU A  33      47.623   5.559  10.466  1.00  0.89           C  
ATOM    570  CD  GLU A  33      48.477   4.326  10.303  1.00  0.89           C  
ATOM    571  OE1 GLU A  33      48.872   3.748  11.286  1.00  0.89           O  
ATOM    572  OE2 GLU A  33      48.707   3.948   9.170  1.00  0.89           O  
ATOM    573  H   GLU A  33      46.447   6.778  14.189  1.00  0.89           H  
ATOM    574  HA  GLU A  33      47.021   8.004  11.677  1.00  0.89           H  
ATOM    575 1HB  GLU A  33      48.202   5.987  12.468  1.00  0.89           H  
ATOM    576 2HB  GLU A  33      46.724   5.043  12.324  1.00  0.89           H  
ATOM    577 1HG  GLU A  33      46.690   5.411   9.922  1.00  0.89           H  
ATOM    578 2HG  GLU A  33      48.135   6.413  10.026  1.00  0.89           H  
ATOM    579  N   THR A  34      44.204   6.294  11.762  1.00  0.85           N  
ATOM    580  CA  THR A  34      42.921   6.093  11.118  1.00  0.85           C  
ATOM    581  C   THR A  34      42.179   7.409  11.003  1.00  0.85           C  
ATOM    582  O   THR A  34      41.600   7.707   9.959  1.00  0.85           O  
ATOM    583  CB  THR A  34      42.076   5.049  11.861  1.00  0.85           C  
ATOM    584  OG1 THR A  34      42.733   3.768  11.815  1.00  0.85           O  
ATOM    585  CG2 THR A  34      40.705   4.959  11.263  1.00  0.85           C  
ATOM    586  H   THR A  34      44.371   5.859  12.659  1.00  0.85           H  
ATOM    587  HA  THR A  34      43.097   5.722  10.109  1.00  0.85           H  
ATOM    588  HB  THR A  34      41.993   5.343  12.897  1.00  0.85           H  
ATOM    589  HG1 THR A  34      42.194   3.120  12.279  1.00  0.85           H  
ATOM    590 1HG2 THR A  34      40.108   4.224  11.803  1.00  0.85           H  
ATOM    591 2HG2 THR A  34      40.235   5.924  11.329  1.00  0.85           H  
ATOM    592 3HG2 THR A  34      40.782   4.675  10.248  1.00  0.85           H  
ATOM    593  N   ILE A  35      42.220   8.221  12.060  1.00  0.79           N  
ATOM    594  CA  ILE A  35      41.526   9.495  12.027  1.00  0.79           C  
ATOM    595  C   ILE A  35      42.048  10.386  10.940  1.00  0.79           C  
ATOM    596  O   ILE A  35      41.268  10.977  10.198  1.00  0.79           O  
ATOM    597  CB  ILE A  35      41.645  10.256  13.345  1.00  0.79           C  
ATOM    598  CG1 ILE A  35      40.900   9.529  14.338  1.00  0.79           C  
ATOM    599  CG2 ILE A  35      41.142  11.682  13.206  1.00  0.79           C  
ATOM    600  CD1 ILE A  35      41.089   9.987  15.674  1.00  0.79           C  
ATOM    601  H   ILE A  35      42.717   7.924  12.902  1.00  0.79           H  
ATOM    602  HA  ILE A  35      40.473   9.302  11.834  1.00  0.79           H  
ATOM    603  HB  ILE A  35      42.686  10.268  13.659  1.00  0.79           H  
ATOM    604 1HG1 ILE A  35      39.876   9.575  14.084  1.00  0.79           H  
ATOM    605 2HG1 ILE A  35      41.216   8.530  14.303  1.00  0.79           H  
ATOM    606 1HG2 ILE A  35      41.230  12.201  14.162  1.00  0.79           H  
ATOM    607 2HG2 ILE A  35      41.732  12.209  12.456  1.00  0.79           H  
ATOM    608 3HG2 ILE A  35      40.109  11.673  12.903  1.00  0.79           H  
ATOM    609 1HD1 ILE A  35      40.498   9.381  16.352  1.00  0.79           H  
ATOM    610 2HD1 ILE A  35      42.134   9.918  15.948  1.00  0.79           H  
ATOM    611 3HD1 ILE A  35      40.762  11.006  15.709  1.00  0.79           H  
ATOM    612  N   LYS A  36      43.362  10.485  10.815  1.00  0.75           N  
ATOM    613  CA  LYS A  36      43.919  11.323   9.770  1.00  0.75           C  
ATOM    614  C   LYS A  36      43.526  10.807   8.383  1.00  0.75           C  
ATOM    615  O   LYS A  36      43.173  11.593   7.494  1.00  0.75           O  
ATOM    616  CB  LYS A  36      45.431  11.401   9.944  1.00  0.75           C  
ATOM    617  CG  LYS A  36      45.840  12.226  11.159  1.00  0.75           C  
ATOM    618  CD  LYS A  36      47.343  12.265  11.356  1.00  0.75           C  
ATOM    619  CE  LYS A  36      47.702  13.140  12.552  1.00  0.75           C  
ATOM    620  NZ  LYS A  36      49.162  13.140  12.834  1.00  0.75           N  
ATOM    621  H   LYS A  36      43.976   9.983  11.461  1.00  0.75           H  
ATOM    622  HA  LYS A  36      43.508  12.326   9.882  1.00  0.75           H  
ATOM    623 1HB  LYS A  36      45.829  10.388  10.076  1.00  0.75           H  
ATOM    624 2HB  LYS A  36      45.886  11.827   9.054  1.00  0.75           H  
ATOM    625 1HG  LYS A  36      45.462  13.243  11.053  1.00  0.75           H  
ATOM    626 2HG  LYS A  36      45.388  11.783  12.050  1.00  0.75           H  
ATOM    627 1HD  LYS A  36      47.705  11.251  11.542  1.00  0.75           H  
ATOM    628 2HD  LYS A  36      47.827  12.653  10.464  1.00  0.75           H  
ATOM    629 1HE  LYS A  36      47.384  14.160  12.354  1.00  0.75           H  
ATOM    630 2HE  LYS A  36      47.175  12.776  13.425  1.00  0.75           H  
ATOM    631 1HZ  LYS A  36      49.348  13.730  13.640  1.00  0.75           H  
ATOM    632 2HZ  LYS A  36      49.466  12.192  13.037  1.00  0.75           H  
ATOM    633 3HZ  LYS A  36      49.664  13.490  12.036  1.00  0.75           H  
ATOM    634  N   LYS A  37      43.522   9.483   8.201  1.00  0.71           N  
ATOM    635  CA  LYS A  37      43.133   8.925   6.913  1.00  0.71           C  
ATOM    636  C   LYS A  37      41.647   9.167   6.613  1.00  0.71           C  
ATOM    637  O   LYS A  37      41.281   9.473   5.477  1.00  0.71           O  
ATOM    638  CB  LYS A  37      43.461   7.437   6.858  1.00  0.71           C  
ATOM    639  CG  LYS A  37      44.954   7.124   6.792  1.00  0.71           C  
ATOM    640  CD  LYS A  37      45.216   5.623   6.768  1.00  0.71           C  
ATOM    641  CE  LYS A  37      46.718   5.330   6.702  1.00  0.71           C  
ATOM    642  NZ  LYS A  37      47.008   3.864   6.713  1.00  0.71           N  
ATOM    643  H   LYS A  37      43.829   8.860   8.952  1.00  0.71           H  
ATOM    644  HA  LYS A  37      43.710   9.429   6.139  1.00  0.71           H  
ATOM    645 1HB  LYS A  37      43.040   6.937   7.735  1.00  0.71           H  
ATOM    646 2HB  LYS A  37      42.999   7.013   5.976  1.00  0.71           H  
ATOM    647 1HG  LYS A  37      45.378   7.573   5.894  1.00  0.71           H  
ATOM    648 2HG  LYS A  37      45.451   7.556   7.659  1.00  0.71           H  
ATOM    649 1HD  LYS A  37      44.810   5.176   7.681  1.00  0.71           H  
ATOM    650 2HD  LYS A  37      44.721   5.174   5.909  1.00  0.71           H  
ATOM    651 1HE  LYS A  37      47.127   5.763   5.793  1.00  0.71           H  
ATOM    652 2HE  LYS A  37      47.203   5.790   7.558  1.00  0.71           H  
ATOM    653 1HZ  LYS A  37      48.014   3.719   6.675  1.00  0.71           H  
ATOM    654 2HZ  LYS A  37      46.640   3.447   7.562  1.00  0.71           H  
ATOM    655 3HZ  LYS A  37      46.576   3.428   5.915  1.00  0.71           H  
ATOM    656  N   LEU A  38      40.787   9.056   7.631  1.00  0.69           N  
ATOM    657  CA  LEU A  38      39.364   9.318   7.449  1.00  0.69           C  
ATOM    658  C   LEU A  38      39.082  10.800   7.219  1.00  0.69           C  
ATOM    659  O   LEU A  38      38.344  11.168   6.314  1.00  0.69           O  
ATOM    660  CB  LEU A  38      38.583   8.877   8.693  1.00  0.69           C  
ATOM    661  CG  LEU A  38      38.440   7.392   8.941  1.00  0.69           C  
ATOM    662  CD1 LEU A  38      37.894   7.171  10.328  1.00  0.69           C  
ATOM    663  CD2 LEU A  38      37.476   6.832   7.947  1.00  0.69           C  
ATOM    664  H   LEU A  38      41.132   8.773   8.545  1.00  0.69           H  
ATOM    665  HA  LEU A  38      39.018   8.757   6.583  1.00  0.69           H  
ATOM    666 1HB  LEU A  38      39.082   9.298   9.567  1.00  0.69           H  
ATOM    667 2HB  LEU A  38      37.586   9.293   8.642  1.00  0.69           H  
ATOM    668  HG  LEU A  38      39.409   6.896   8.851  1.00  0.69           H  
ATOM    669 1HD1 LEU A  38      37.777   6.109  10.506  1.00  0.69           H  
ATOM    670 2HD1 LEU A  38      38.585   7.582  11.056  1.00  0.69           H  
ATOM    671 3HD1 LEU A  38      36.928   7.660  10.427  1.00  0.69           H  
ATOM    672 1HD2 LEU A  38      37.352   5.781   8.138  1.00  0.69           H  
ATOM    673 2HD2 LEU A  38      36.516   7.327   8.059  1.00  0.69           H  
ATOM    674 3HD2 LEU A  38      37.854   6.987   6.936  1.00  0.69           H  
ATOM    675  N   SER A  39      39.729  11.655   7.998  1.00  0.68           N  
ATOM    676  CA  SER A  39      39.515  13.092   7.945  1.00  0.68           C  
ATOM    677  C   SER A  39      39.839  13.681   6.583  1.00  0.68           C  
ATOM    678  O   SER A  39      39.133  14.569   6.095  1.00  0.68           O  
ATOM    679  CB  SER A  39      40.328  13.776   9.020  1.00  0.68           C  
ATOM    680  OG  SER A  39      40.133  15.171   9.005  1.00  0.68           O  
ATOM    681  H   SER A  39      40.363  11.297   8.701  1.00  0.68           H  
ATOM    682  HA  SER A  39      38.467  13.275   8.152  1.00  0.68           H  
ATOM    683 1HB  SER A  39      40.045  13.374   9.987  1.00  0.68           H  
ATOM    684 2HB  SER A  39      41.386  13.551   8.873  1.00  0.68           H  
ATOM    685  HG  SER A  39      40.704  15.522   9.731  1.00  0.68           H  
ATOM    686  N   LYS A  40      40.907  13.197   5.965  1.00  0.67           N  
ATOM    687  CA  LYS A  40      41.340  13.700   4.673  1.00  0.67           C  
ATOM    688  C   LYS A  40      40.629  13.029   3.493  1.00  0.67           C  
ATOM    689  O   LYS A  40      40.909  13.350   2.335  1.00  0.67           O  
ATOM    690  CB  LYS A  40      42.843  13.493   4.537  1.00  0.67           C  
ATOM    691  CG  LYS A  40      43.678  14.309   5.516  1.00  0.67           C  
ATOM    692  CD  LYS A  40      45.162  14.042   5.330  1.00  0.67           C  
ATOM    693  CE  LYS A  40      46.001  14.862   6.299  1.00  0.67           C  
ATOM    694  NZ  LYS A  40      47.458  14.600   6.129  1.00  0.67           N  
ATOM    695  H   LYS A  40      41.473  12.479   6.425  1.00  0.67           H  
ATOM    696  HA  LYS A  40      41.123  14.766   4.632  1.00  0.67           H  
ATOM    697 1HB  LYS A  40      43.071  12.436   4.712  1.00  0.67           H  
ATOM    698 2HB  LYS A  40      43.158  13.737   3.525  1.00  0.67           H  
ATOM    699 1HG  LYS A  40      43.481  15.370   5.370  1.00  0.67           H  
ATOM    700 2HG  LYS A  40      43.396  14.040   6.536  1.00  0.67           H  
ATOM    701 1HD  LYS A  40      45.354  12.980   5.509  1.00  0.67           H  
ATOM    702 2HD  LYS A  40      45.455  14.281   4.309  1.00  0.67           H  
ATOM    703 1HE  LYS A  40      45.810  15.920   6.129  1.00  0.67           H  
ATOM    704 2HE  LYS A  40      45.713  14.609   7.322  1.00  0.67           H  
ATOM    705 1HZ  LYS A  40      47.983  15.159   6.787  1.00  0.67           H  
ATOM    706 2HZ  LYS A  40      47.642  13.620   6.297  1.00  0.67           H  
ATOM    707 3HZ  LYS A  40      47.737  14.839   5.188  1.00  0.67           H  
ATOM    708  N   ALA A  41      39.758  12.061   3.768  1.00  0.66           N  
ATOM    709  CA  ALA A  41      39.100  11.314   2.714  1.00  0.66           C  
ATOM    710  C   ALA A  41      37.934  12.051   2.065  1.00  0.66           C  
ATOM    711  O   ALA A  41      37.176  12.785   2.701  1.00  0.66           O  
ATOM    712  CB  ALA A  41      38.601  10.000   3.266  1.00  0.66           C  
ATOM    713  H   ALA A  41      39.515  11.834   4.731  1.00  0.66           H  
ATOM    714  HA  ALA A  41      39.840  11.114   1.939  1.00  0.66           H  
ATOM    715 1HB  ALA A  41      38.149   9.436   2.467  1.00  0.66           H  
ATOM    716 2HB  ALA A  41      39.428   9.438   3.692  1.00  0.66           H  
ATOM    717 3HB  ALA A  41      37.873  10.191   4.028  1.00  0.66           H  
ATOM    718  N   ASP A  42      37.774  11.788   0.772  1.00  0.65           N  
ATOM    719  CA  ASP A  42      36.639  12.230  -0.029  1.00  0.65           C  
ATOM    720  C   ASP A  42      35.561  11.141   0.013  1.00  0.65           C  
ATOM    721  O   ASP A  42      35.693  10.120  -0.662  1.00  0.65           O  
ATOM    722  CB  ASP A  42      37.125  12.512  -1.465  1.00  0.65           C  
ATOM    723  CG  ASP A  42      36.087  13.047  -2.467  1.00  0.65           C  
ATOM    724  OD1 ASP A  42      34.914  12.925  -2.248  1.00  0.65           O  
ATOM    725  OD2 ASP A  42      36.472  13.598  -3.487  1.00  0.65           O  
ATOM    726  H   ASP A  42      38.479  11.223   0.316  1.00  0.65           H  
ATOM    727  HA  ASP A  42      36.230  13.145   0.403  1.00  0.65           H  
ATOM    728 1HB  ASP A  42      37.946  13.230  -1.418  1.00  0.65           H  
ATOM    729 2HB  ASP A  42      37.542  11.591  -1.879  1.00  0.65           H  
ATOM    730  N   PHE A  43      34.541  11.311   0.852  1.00  0.64           N  
ATOM    731  CA  PHE A  43      33.544  10.251   1.023  1.00  0.64           C  
ATOM    732  C   PHE A  43      32.323  10.384   0.105  1.00  0.64           C  
ATOM    733  O   PHE A  43      31.760  11.477  -0.044  1.00  0.64           O  
ATOM    734  CB  PHE A  43      32.993  10.249   2.451  1.00  0.64           C  
ATOM    735  CG  PHE A  43      33.937   9.858   3.566  1.00  0.64           C  
ATOM    736  CD1 PHE A  43      34.620  10.835   4.256  1.00  0.64           C  
ATOM    737  CD2 PHE A  43      34.117   8.537   3.954  1.00  0.64           C  
ATOM    738  CE1 PHE A  43      35.445  10.524   5.299  1.00  0.64           C  
ATOM    739  CE2 PHE A  43      34.963   8.215   5.005  1.00  0.64           C  
ATOM    740  CZ  PHE A  43      35.622   9.220   5.677  1.00  0.64           C  
ATOM    741  H   PHE A  43      34.471  12.170   1.381  1.00  0.64           H  
ATOM    742  HA  PHE A  43      34.026   9.296   0.821  1.00  0.64           H  
ATOM    743 1HB  PHE A  43      32.621  11.244   2.677  1.00  0.64           H  
ATOM    744 2HB  PHE A  43      32.143   9.593   2.482  1.00  0.64           H  
ATOM    745  HD1 PHE A  43      34.502  11.865   3.968  1.00  0.64           H  
ATOM    746  HD2 PHE A  43      33.588   7.750   3.420  1.00  0.64           H  
ATOM    747  HE1 PHE A  43      35.969  11.323   5.824  1.00  0.64           H  
ATOM    748  HE2 PHE A  43      35.103   7.178   5.300  1.00  0.64           H  
ATOM    749  HZ  PHE A  43      36.285   8.995   6.498  1.00  0.64           H  
ATOM    750  N   THR A  44      31.867   9.248  -0.430  1.00  0.63           N  
ATOM    751  CA  THR A  44      30.614   9.180  -1.186  1.00  0.63           C  
ATOM    752  C   THR A  44      29.694   8.190  -0.492  1.00  0.63           C  
ATOM    753  O   THR A  44      30.073   7.046  -0.227  1.00  0.63           O  
ATOM    754  CB  THR A  44      30.793   8.770  -2.665  1.00  0.63           C  
ATOM    755  OG1 THR A  44      31.622   9.719  -3.345  1.00  0.63           O  
ATOM    756  CG2 THR A  44      29.424   8.687  -3.375  1.00  0.63           C  
ATOM    757  H   THR A  44      32.420   8.399  -0.294  1.00  0.63           H  
ATOM    758  HA  THR A  44      30.135  10.157  -1.163  1.00  0.63           H  
ATOM    759  HB  THR A  44      31.270   7.797  -2.705  1.00  0.63           H  
ATOM    760  HG1 THR A  44      32.501   9.714  -2.959  1.00  0.63           H  
ATOM    761 1HG2 THR A  44      29.568   8.386  -4.410  1.00  0.63           H  
ATOM    762 2HG2 THR A  44      28.789   7.955  -2.874  1.00  0.63           H  
ATOM    763 3HG2 THR A  44      28.940   9.658  -3.351  1.00  0.63           H  
ATOM    764  N   LEU A  45      28.498   8.643  -0.175  1.00  0.63           N  
ATOM    765  CA  LEU A  45      27.524   7.847   0.557  1.00  0.63           C  
ATOM    766  C   LEU A  45      26.355   7.456  -0.324  1.00  0.63           C  
ATOM    767  O   LEU A  45      25.767   8.298  -1.004  1.00  0.63           O  
ATOM    768  CB  LEU A  45      27.053   8.648   1.781  1.00  0.63           C  
ATOM    769  CG  LEU A  45      25.966   8.082   2.674  1.00  0.63           C  
ATOM    770  CD1 LEU A  45      26.460   6.845   3.375  1.00  0.63           C  
ATOM    771  CD2 LEU A  45      25.574   9.161   3.688  1.00  0.63           C  
ATOM    772  H   LEU A  45      28.252   9.585  -0.481  1.00  0.63           H  
ATOM    773  HA  LEU A  45      28.007   6.934   0.904  1.00  0.63           H  
ATOM    774 1HB  LEU A  45      27.921   8.823   2.416  1.00  0.63           H  
ATOM    775 2HB  LEU A  45      26.704   9.622   1.430  1.00  0.63           H  
ATOM    776  HG  LEU A  45      25.101   7.811   2.073  1.00  0.63           H  
ATOM    777 1HD1 LEU A  45      25.671   6.472   4.011  1.00  0.63           H  
ATOM    778 2HD1 LEU A  45      26.732   6.092   2.641  1.00  0.63           H  
ATOM    779 3HD1 LEU A  45      27.326   7.089   3.981  1.00  0.63           H  
ATOM    780 1HD2 LEU A  45      24.786   8.788   4.340  1.00  0.63           H  
ATOM    781 2HD2 LEU A  45      26.444   9.432   4.288  1.00  0.63           H  
ATOM    782 3HD2 LEU A  45      25.221  10.034   3.153  1.00  0.63           H  
ATOM    783  N   GLU A  46      26.042   6.170  -0.360  1.00  0.64           N  
ATOM    784  CA  GLU A  46      24.916   5.706  -1.153  1.00  0.64           C  
ATOM    785  C   GLU A  46      23.897   5.039  -0.262  1.00  0.64           C  
ATOM    786  O   GLU A  46      24.211   4.140   0.519  1.00  0.64           O  
ATOM    787  CB  GLU A  46      25.356   4.755  -2.266  1.00  0.64           C  
ATOM    788  CG  GLU A  46      24.226   4.235  -3.144  1.00  0.64           C  
ATOM    789  CD  GLU A  46      24.705   3.350  -4.272  1.00  0.64           C  
ATOM    790  OE1 GLU A  46      25.893   3.198  -4.431  1.00  0.64           O  
ATOM    791  OE2 GLU A  46      23.866   2.819  -4.985  1.00  0.64           O  
ATOM    792  H   GLU A  46      26.581   5.506   0.194  1.00  0.64           H  
ATOM    793  HA  GLU A  46      24.435   6.562  -1.614  1.00  0.64           H  
ATOM    794 1HB  GLU A  46      26.086   5.253  -2.899  1.00  0.64           H  
ATOM    795 2HB  GLU A  46      25.835   3.914  -1.833  1.00  0.64           H  
ATOM    796 1HG  GLU A  46      23.538   3.663  -2.522  1.00  0.64           H  
ATOM    797 2HG  GLU A  46      23.676   5.085  -3.552  1.00  0.64           H  
ATOM    798  N   ILE A  47      22.668   5.502  -0.371  1.00  0.66           N  
ATOM    799  CA  ILE A  47      21.577   4.977   0.429  1.00  0.66           C  
ATOM    800  C   ILE A  47      20.476   4.403  -0.437  1.00  0.66           C  
ATOM    801  O   ILE A  47      20.008   5.057  -1.373  1.00  0.66           O  
ATOM    802  CB  ILE A  47      21.001   6.084   1.317  1.00  0.66           C  
ATOM    803  CG1 ILE A  47      22.081   6.613   2.296  1.00  0.66           C  
ATOM    804  CG2 ILE A  47      19.771   5.608   2.030  1.00  0.66           C  
ATOM    805  CD1 ILE A  47      21.666   7.871   3.036  1.00  0.66           C  
ATOM    806  H   ILE A  47      22.489   6.254  -1.037  1.00  0.66           H  
ATOM    807  HA  ILE A  47      21.958   4.180   1.065  1.00  0.66           H  
ATOM    808  HB  ILE A  47      20.739   6.916   0.684  1.00  0.66           H  
ATOM    809 1HG1 ILE A  47      22.311   5.840   3.021  1.00  0.66           H  
ATOM    810 2HG1 ILE A  47      22.979   6.841   1.737  1.00  0.66           H  
ATOM    811 1HG2 ILE A  47      19.359   6.409   2.640  1.00  0.66           H  
ATOM    812 2HG2 ILE A  47      19.022   5.283   1.312  1.00  0.66           H  
ATOM    813 3HG2 ILE A  47      20.062   4.790   2.638  1.00  0.66           H  
ATOM    814 1HD1 ILE A  47      22.469   8.189   3.695  1.00  0.66           H  
ATOM    815 2HD1 ILE A  47      21.453   8.666   2.313  1.00  0.66           H  
ATOM    816 3HD1 ILE A  47      20.774   7.669   3.622  1.00  0.66           H  
ATOM    817  N   LYS A  48      20.073   3.168  -0.148  1.00  0.70           N  
ATOM    818  CA  LYS A  48      18.984   2.542  -0.882  1.00  0.70           C  
ATOM    819  C   LYS A  48      17.949   1.942   0.059  1.00  0.70           C  
ATOM    820  O   LYS A  48      18.288   1.412   1.118  1.00  0.70           O  
ATOM    821  CB  LYS A  48      19.525   1.449  -1.816  1.00  0.70           C  
ATOM    822  CG  LYS A  48      20.523   1.917  -2.886  1.00  0.70           C  
ATOM    823  CD  LYS A  48      19.828   2.726  -3.977  1.00  0.70           C  
ATOM    824  CE  LYS A  48      20.822   3.279  -4.977  1.00  0.70           C  
ATOM    825  NZ  LYS A  48      21.546   2.198  -5.704  1.00  0.70           N  
ATOM    826  H   LYS A  48      20.541   2.655   0.600  1.00  0.70           H  
ATOM    827  HA  LYS A  48      18.483   3.292  -1.478  1.00  0.70           H  
ATOM    828 1HB  LYS A  48      20.019   0.688  -1.225  1.00  0.70           H  
ATOM    829 2HB  LYS A  48      18.688   0.967  -2.326  1.00  0.70           H  
ATOM    830 1HG  LYS A  48      21.305   2.527  -2.437  1.00  0.70           H  
ATOM    831 2HG  LYS A  48      20.995   1.049  -3.343  1.00  0.70           H  
ATOM    832 1HD  LYS A  48      19.104   2.100  -4.497  1.00  0.70           H  
ATOM    833 2HD  LYS A  48      19.308   3.554  -3.524  1.00  0.70           H  
ATOM    834 1HE  LYS A  48      20.297   3.902  -5.697  1.00  0.70           H  
ATOM    835 2HE  LYS A  48      21.543   3.895  -4.444  1.00  0.70           H  
ATOM    836 1HZ  LYS A  48      22.213   2.613  -6.348  1.00  0.70           H  
ATOM    837 2HZ  LYS A  48      22.053   1.624  -5.034  1.00  0.70           H  
ATOM    838 3HZ  LYS A  48      20.896   1.626  -6.212  1.00  0.70           H  
ATOM    839  N   LEU A  49      16.685   1.970  -0.348  1.00  0.74           N  
ATOM    840  CA  LEU A  49      15.654   1.284   0.420  1.00  0.74           C  
ATOM    841  C   LEU A  49      14.976   0.212  -0.419  1.00  0.74           C  
ATOM    842  O   LEU A  49      14.630   0.449  -1.580  1.00  0.74           O  
ATOM    843  CB  LEU A  49      14.587   2.261   0.937  1.00  0.74           C  
ATOM    844  CG  LEU A  49      15.022   3.345   1.932  1.00  0.74           C  
ATOM    845  CD1 LEU A  49      13.858   4.263   2.183  1.00  0.74           C  
ATOM    846  CD2 LEU A  49      15.455   2.704   3.211  1.00  0.74           C  
ATOM    847  H   LEU A  49      16.436   2.444  -1.207  1.00  0.74           H  
ATOM    848  HA  LEU A  49      16.116   0.798   1.276  1.00  0.74           H  
ATOM    849 1HB  LEU A  49      14.142   2.769   0.078  1.00  0.74           H  
ATOM    850 2HB  LEU A  49      13.805   1.673   1.422  1.00  0.74           H  
ATOM    851  HG  LEU A  49      15.836   3.924   1.523  1.00  0.74           H  
ATOM    852 1HD1 LEU A  49      14.160   5.034   2.876  1.00  0.74           H  
ATOM    853 2HD1 LEU A  49      13.552   4.708   1.247  1.00  0.74           H  
ATOM    854 3HD1 LEU A  49      13.024   3.701   2.600  1.00  0.74           H  
ATOM    855 1HD2 LEU A  49      15.743   3.470   3.924  1.00  0.74           H  
ATOM    856 2HD2 LEU A  49      14.635   2.119   3.614  1.00  0.74           H  
ATOM    857 3HD2 LEU A  49      16.287   2.058   3.006  1.00  0.74           H  
ATOM    858  N   GLU A  50      14.791  -0.957   0.178  1.00  0.78           N  
ATOM    859  CA  GLU A  50      14.097  -2.067  -0.463  1.00  0.78           C  
ATOM    860  C   GLU A  50      13.056  -2.604   0.508  1.00  0.78           C  
ATOM    861  O   GLU A  50      13.395  -3.290   1.474  1.00  0.78           O  
ATOM    862  CB  GLU A  50      15.085  -3.173  -0.871  1.00  0.78           C  
ATOM    863  CG  GLU A  50      16.128  -2.749  -1.923  1.00  0.78           C  
ATOM    864  CD  GLU A  50      17.046  -3.873  -2.362  1.00  0.78           C  
ATOM    865  OE1 GLU A  50      16.905  -4.965  -1.866  1.00  0.78           O  
ATOM    866  OE2 GLU A  50      17.884  -3.631  -3.200  1.00  0.78           O  
ATOM    867  H   GLU A  50      15.124  -1.065   1.138  1.00  0.78           H  
ATOM    868  HA  GLU A  50      13.585  -1.703  -1.353  1.00  0.78           H  
ATOM    869 1HB  GLU A  50      15.624  -3.518   0.014  1.00  0.78           H  
ATOM    870 2HB  GLU A  50      14.533  -4.023  -1.270  1.00  0.78           H  
ATOM    871 1HG  GLU A  50      15.606  -2.355  -2.795  1.00  0.78           H  
ATOM    872 2HG  GLU A  50      16.735  -1.944  -1.507  1.00  0.78           H  
ATOM    873  N   GLY A  51      11.784  -2.305   0.277  1.00  0.79           N  
ATOM    874  CA  GLY A  51      10.793  -2.701   1.268  1.00  0.79           C  
ATOM    875  C   GLY A  51      11.164  -2.016   2.580  1.00  0.79           C  
ATOM    876  O   GLY A  51      11.350  -0.799   2.613  1.00  0.79           O  
ATOM    877  H   GLY A  51      11.516  -1.774  -0.540  1.00  0.79           H  
ATOM    878 1HA  GLY A  51       9.794  -2.395   0.948  1.00  0.79           H  
ATOM    879 2HA  GLY A  51      10.790  -3.783   1.390  1.00  0.79           H  
ATOM    880  N   ASP A  52      11.320  -2.801   3.646  1.00  0.78           N  
ATOM    881  CA  ASP A  52      11.668  -2.257   4.956  1.00  0.78           C  
ATOM    882  C   ASP A  52      13.160  -2.312   5.277  1.00  0.78           C  
ATOM    883  O   ASP A  52      13.536  -2.044   6.419  1.00  0.78           O  
ATOM    884  CB  ASP A  52      10.919  -2.992   6.069  1.00  0.78           C  
ATOM    885  CG  ASP A  52       9.409  -2.741   6.057  1.00  0.78           C  
ATOM    886  OD1 ASP A  52       8.995  -1.594   5.894  1.00  0.78           O  
ATOM    887  OD2 ASP A  52       8.680  -3.679   6.212  1.00  0.78           O  
ATOM    888  H   ASP A  52      11.185  -3.797   3.545  1.00  0.78           H  
ATOM    889  HA  ASP A  52      11.368  -1.210   4.975  1.00  0.78           H  
ATOM    890 1HB  ASP A  52      11.097  -4.064   5.972  1.00  0.78           H  
ATOM    891 2HB  ASP A  52      11.319  -2.684   7.038  1.00  0.78           H  
ATOM    892  N   GLU A  53      13.998  -2.679   4.307  1.00  0.76           N  
ATOM    893  CA  GLU A  53      15.431  -2.721   4.574  1.00  0.76           C  
ATOM    894  C   GLU A  53      16.169  -1.517   4.012  1.00  0.76           C  
ATOM    895  O   GLU A  53      15.858  -0.998   2.938  1.00  0.76           O  
ATOM    896  CB  GLU A  53      16.065  -4.011   4.041  1.00  0.76           C  
ATOM    897  CG  GLU A  53      15.600  -5.290   4.754  1.00  0.76           C  
ATOM    898  CD  GLU A  53      16.273  -6.555   4.234  1.00  0.76           C  
ATOM    899  OE1 GLU A  53      17.013  -6.472   3.284  1.00  0.76           O  
ATOM    900  OE2 GLU A  53      16.037  -7.600   4.795  1.00  0.76           O  
ATOM    901  H   GLU A  53      13.653  -2.906   3.373  1.00  0.76           H  
ATOM    902  HA  GLU A  53      15.579  -2.704   5.646  1.00  0.76           H  
ATOM    903 1HB  GLU A  53      15.837  -4.113   2.977  1.00  0.76           H  
ATOM    904 2HB  GLU A  53      17.143  -3.943   4.140  1.00  0.76           H  
ATOM    905 1HG  GLU A  53      15.818  -5.192   5.815  1.00  0.76           H  
ATOM    906 2HG  GLU A  53      14.521  -5.382   4.642  1.00  0.76           H  
ATOM    907  N   LEU A  54      17.185  -1.105   4.749  1.00  0.73           N  
ATOM    908  CA  LEU A  54      18.080  -0.028   4.377  1.00  0.73           C  
ATOM    909  C   LEU A  54      19.481  -0.502   4.069  1.00  0.73           C  
ATOM    910  O   LEU A  54      20.134  -1.142   4.896  1.00  0.73           O  
ATOM    911  CB  LEU A  54      18.099   0.981   5.524  1.00  0.73           C  
ATOM    912  CG  LEU A  54      19.110   2.090   5.508  1.00  0.73           C  
ATOM    913  CD1 LEU A  54      18.910   3.011   4.387  1.00  0.73           C  
ATOM    914  CD2 LEU A  54      18.980   2.826   6.789  1.00  0.73           C  
ATOM    915  H   LEU A  54      17.362  -1.570   5.635  1.00  0.73           H  
ATOM    916  HA  LEU A  54      17.695   0.445   3.481  1.00  0.73           H  
ATOM    917 1HB  LEU A  54      17.126   1.452   5.541  1.00  0.73           H  
ATOM    918 2HB  LEU A  54      18.217   0.434   6.454  1.00  0.73           H  
ATOM    919  HG  LEU A  54      20.099   1.662   5.423  1.00  0.73           H  
ATOM    920 1HD1 LEU A  54      19.671   3.769   4.471  1.00  0.73           H  
ATOM    921 2HD1 LEU A  54      19.007   2.482   3.439  1.00  0.73           H  
ATOM    922 3HD1 LEU A  54      17.940   3.464   4.453  1.00  0.73           H  
ATOM    923 1HD2 LEU A  54      19.698   3.631   6.839  1.00  0.73           H  
ATOM    924 2HD2 LEU A  54      17.983   3.234   6.854  1.00  0.73           H  
ATOM    925 3HD2 LEU A  54      19.146   2.138   7.608  1.00  0.73           H  
ATOM    926  N   THR A  55      19.952  -0.176   2.871  1.00  0.70           N  
ATOM    927  CA  THR A  55      21.303  -0.533   2.481  1.00  0.70           C  
ATOM    928  C   THR A  55      22.119   0.722   2.372  1.00  0.70           C  
ATOM    929  O   THR A  55      21.714   1.699   1.732  1.00  0.70           O  
ATOM    930  CB  THR A  55      21.380  -1.315   1.155  1.00  0.70           C  
ATOM    931  OG1 THR A  55      20.672  -2.558   1.279  1.00  0.70           O  
ATOM    932  CG2 THR A  55      22.837  -1.600   0.794  1.00  0.70           C  
ATOM    933  H   THR A  55      19.362   0.353   2.228  1.00  0.70           H  
ATOM    934  HA  THR A  55      21.747  -1.147   3.256  1.00  0.70           H  
ATOM    935  HB  THR A  55      20.920  -0.730   0.371  1.00  0.70           H  
ATOM    936  HG1 THR A  55      21.237  -3.212   1.672  1.00  0.70           H  
ATOM    937 1HG2 THR A  55      22.878  -2.154  -0.142  1.00  0.70           H  
ATOM    938 2HG2 THR A  55      23.383  -0.665   0.680  1.00  0.70           H  
ATOM    939 3HG2 THR A  55      23.297  -2.193   1.587  1.00  0.70           H  
ATOM    940  N   ILE A  56      23.258   0.708   3.031  1.00  0.68           N  
ATOM    941  CA  ILE A  56      24.133   1.849   3.007  1.00  0.68           C  
ATOM    942  C   ILE A  56      25.509   1.471   2.538  1.00  0.68           C  
ATOM    943  O   ILE A  56      26.105   0.498   3.008  1.00  0.68           O  
ATOM    944  CB  ILE A  56      24.244   2.517   4.374  1.00  0.68           C  
ATOM    945  CG1 ILE A  56      22.884   2.984   4.851  1.00  0.68           C  
ATOM    946  CG2 ILE A  56      25.165   3.702   4.264  1.00  0.68           C  
ATOM    947  CD1 ILE A  56      22.889   3.447   6.277  1.00  0.68           C  
ATOM    948  H   ILE A  56      23.524  -0.132   3.545  1.00  0.68           H  
ATOM    949  HA  ILE A  56      23.731   2.579   2.311  1.00  0.68           H  
ATOM    950  HB  ILE A  56      24.618   1.809   5.089  1.00  0.68           H  
ATOM    951 1HG1 ILE A  56      22.549   3.798   4.214  1.00  0.68           H  
ATOM    952 2HG1 ILE A  56      22.186   2.174   4.765  1.00  0.68           H  
ATOM    953 1HG2 ILE A  56      25.245   4.194   5.227  1.00  0.68           H  
ATOM    954 2HG2 ILE A  56      26.153   3.386   3.945  1.00  0.68           H  
ATOM    955 3HG2 ILE A  56      24.749   4.393   3.529  1.00  0.68           H  
ATOM    956 1HD1 ILE A  56      21.902   3.768   6.557  1.00  0.68           H  
ATOM    957 2HD1 ILE A  56      23.199   2.627   6.922  1.00  0.68           H  
ATOM    958 3HD1 ILE A  56      23.581   4.278   6.387  1.00  0.68           H  
ATOM    959  N   ALA A  57      26.008   2.213   1.573  1.00  0.67           N  
ATOM    960  CA  ALA A  57      27.345   1.972   1.103  1.00  0.67           C  
ATOM    961  C   ALA A  57      28.162   3.224   1.297  1.00  0.67           C  
ATOM    962  O   ALA A  57      27.672   4.341   1.121  1.00  0.67           O  
ATOM    963  CB  ALA A  57      27.336   1.535  -0.344  1.00  0.67           C  
ATOM    964  H   ALA A  57      25.450   2.971   1.182  1.00  0.67           H  
ATOM    965  HA  ALA A  57      27.791   1.195   1.708  1.00  0.67           H  
ATOM    966 1HB  ALA A  57      28.363   1.351  -0.667  1.00  0.67           H  
ATOM    967 2HB  ALA A  57      26.752   0.623  -0.447  1.00  0.67           H  
ATOM    968 3HB  ALA A  57      26.907   2.297  -0.951  1.00  0.67           H  
ATOM    969  N   LEU A  58      29.418   3.055   1.637  1.00  0.67           N  
ATOM    970  CA  LEU A  58      30.263   4.210   1.809  1.00  0.67           C  
ATOM    971  C   LEU A  58      31.589   3.980   1.130  1.00  0.67           C  
ATOM    972  O   LEU A  58      32.303   3.021   1.438  1.00  0.67           O  
ATOM    973  CB  LEU A  58      30.454   4.492   3.300  1.00  0.67           C  
ATOM    974  CG  LEU A  58      31.318   5.685   3.657  1.00  0.67           C  
ATOM    975  CD1 LEU A  58      30.668   6.953   3.139  1.00  0.67           C  
ATOM    976  CD2 LEU A  58      31.448   5.737   5.133  1.00  0.67           C  
ATOM    977  H   LEU A  58      29.780   2.113   1.784  1.00  0.67           H  
ATOM    978  HA  LEU A  58      29.791   5.073   1.344  1.00  0.67           H  
ATOM    979 1HB  LEU A  58      29.471   4.653   3.744  1.00  0.67           H  
ATOM    980 2HB  LEU A  58      30.895   3.619   3.761  1.00  0.67           H  
ATOM    981  HG  LEU A  58      32.307   5.584   3.199  1.00  0.67           H  
ATOM    982 1HD1 LEU A  58      31.265   7.798   3.406  1.00  0.67           H  
ATOM    983 2HD1 LEU A  58      30.582   6.894   2.077  1.00  0.67           H  
ATOM    984 3HD1 LEU A  58      29.685   7.064   3.577  1.00  0.67           H  
ATOM    985 1HD2 LEU A  58      32.071   6.583   5.426  1.00  0.67           H  
ATOM    986 2HD2 LEU A  58      30.462   5.837   5.585  1.00  0.67           H  
ATOM    987 3HD2 LEU A  58      31.894   4.827   5.445  1.00  0.67           H  
ATOM    988  N   LYS A  59      31.907   4.861   0.186  1.00  0.68           N  
ATOM    989  CA  LYS A  59      33.137   4.753  -0.572  1.00  0.68           C  
ATOM    990  C   LYS A  59      34.093   5.865  -0.194  1.00  0.68           C  
ATOM    991  O   LYS A  59      33.696   7.020  -0.025  1.00  0.68           O  
ATOM    992  CB  LYS A  59      32.825   4.794  -2.069  1.00  0.68           C  
ATOM    993  CG  LYS A  59      32.075   3.585  -2.581  1.00  0.68           C  
ATOM    994  CD  LYS A  59      31.769   3.695  -4.065  1.00  0.68           C  
ATOM    995  CE  LYS A  59      31.101   2.419  -4.580  1.00  0.68           C  
ATOM    996  NZ  LYS A  59      32.089   1.288  -4.744  1.00  0.68           N  
ATOM    997  H   LYS A  59      31.264   5.627  -0.009  1.00  0.68           H  
ATOM    998  HA  LYS A  59      33.617   3.803  -0.340  1.00  0.68           H  
ATOM    999 1HB  LYS A  59      32.228   5.672  -2.289  1.00  0.68           H  
ATOM   1000 2HB  LYS A  59      33.756   4.876  -2.630  1.00  0.68           H  
ATOM   1001 1HG  LYS A  59      32.675   2.703  -2.413  1.00  0.68           H  
ATOM   1002 2HG  LYS A  59      31.143   3.472  -2.030  1.00  0.68           H  
ATOM   1003 1HD  LYS A  59      31.108   4.545  -4.238  1.00  0.68           H  
ATOM   1004 2HD  LYS A  59      32.696   3.854  -4.615  1.00  0.68           H  
ATOM   1005 1HE  LYS A  59      30.337   2.113  -3.866  1.00  0.68           H  
ATOM   1006 2HE  LYS A  59      30.628   2.618  -5.540  1.00  0.68           H  
ATOM   1007 1HZ  LYS A  59      31.615   0.467  -5.072  1.00  0.68           H  
ATOM   1008 2HZ  LYS A  59      32.793   1.552  -5.408  1.00  0.68           H  
ATOM   1009 3HZ  LYS A  59      32.567   1.055  -3.860  1.00  0.68           H  
ATOM   1010  N   SER A  60      35.367   5.512  -0.098  1.00  0.70           N  
ATOM   1011  CA  SER A  60      36.417   6.452   0.253  1.00  0.70           C  
ATOM   1012  C   SER A  60      37.787   5.920  -0.129  1.00  0.70           C  
ATOM   1013  O   SER A  60      37.945   4.730  -0.381  1.00  0.70           O  
ATOM   1014  CB  SER A  60      36.347   6.720   1.741  1.00  0.70           C  
ATOM   1015  OG  SER A  60      36.660   5.571   2.525  1.00  0.70           O  
ATOM   1016  H   SER A  60      35.614   4.539  -0.233  1.00  0.70           H  
ATOM   1017  HA  SER A  60      36.246   7.387  -0.287  1.00  0.70           H  
ATOM   1018 1HB  SER A  60      37.012   7.526   1.997  1.00  0.70           H  
ATOM   1019 2HB  SER A  60      35.352   7.046   1.977  1.00  0.70           H  
ATOM   1020  HG  SER A  60      36.151   4.805   2.149  1.00  0.70           H  
ATOM   1021  N   ASP A  61      38.801   6.784  -0.115  1.00  0.72           N  
ATOM   1022  CA  ASP A  61      40.173   6.329  -0.338  1.00  0.72           C  
ATOM   1023  C   ASP A  61      40.584   5.343   0.766  1.00  0.72           C  
ATOM   1024  O   ASP A  61      41.329   4.392   0.537  1.00  0.72           O  
ATOM   1025  CB  ASP A  61      41.129   7.521  -0.330  1.00  0.72           C  
ATOM   1026  CG  ASP A  61      40.972   8.433  -1.538  1.00  0.72           C  
ATOM   1027  OD1 ASP A  61      40.326   8.050  -2.483  1.00  0.72           O  
ATOM   1028  OD2 ASP A  61      41.490   9.520  -1.492  1.00  0.72           O  
ATOM   1029  H   ASP A  61      38.617   7.759   0.059  1.00  0.72           H  
ATOM   1030  HA  ASP A  61      40.228   5.821  -1.301  1.00  0.72           H  
ATOM   1031 1HB  ASP A  61      40.971   8.108   0.576  1.00  0.72           H  
ATOM   1032 2HB  ASP A  61      42.156   7.155  -0.303  1.00  0.72           H  
ATOM   1033  N   PHE A  62      40.101   5.624   1.979  1.00  0.74           N  
ATOM   1034  CA  PHE A  62      40.331   4.833   3.183  1.00  0.74           C  
ATOM   1035  C   PHE A  62      39.762   3.413   3.111  1.00  0.74           C  
ATOM   1036  O   PHE A  62      40.456   2.434   3.402  1.00  0.74           O  
ATOM   1037  CB  PHE A  62      39.721   5.566   4.384  1.00  0.74           C  
ATOM   1038  CG  PHE A  62      39.742   4.803   5.666  1.00  0.74           C  
ATOM   1039  CD1 PHE A  62      40.881   4.694   6.421  1.00  0.74           C  
ATOM   1040  CD2 PHE A  62      38.595   4.194   6.114  1.00  0.74           C  
ATOM   1041  CE1 PHE A  62      40.874   3.989   7.596  1.00  0.74           C  
ATOM   1042  CE2 PHE A  62      38.576   3.484   7.287  1.00  0.74           C  
ATOM   1043  CZ  PHE A  62      39.711   3.378   8.031  1.00  0.74           C  
ATOM   1044  H   PHE A  62      39.506   6.432   2.058  1.00  0.74           H  
ATOM   1045  HA  PHE A  62      41.408   4.758   3.333  1.00  0.74           H  
ATOM   1046 1HB  PHE A  62      40.254   6.506   4.542  1.00  0.74           H  
ATOM   1047 2HB  PHE A  62      38.686   5.820   4.163  1.00  0.74           H  
ATOM   1048  HD1 PHE A  62      41.786   5.166   6.078  1.00  0.74           H  
ATOM   1049  HD2 PHE A  62      37.694   4.287   5.516  1.00  0.74           H  
ATOM   1050  HE1 PHE A  62      41.788   3.909   8.187  1.00  0.74           H  
ATOM   1051  HE2 PHE A  62      37.662   3.012   7.620  1.00  0.74           H  
ATOM   1052  HZ  PHE A  62      39.701   2.816   8.965  1.00  0.74           H  
ATOM   1053  N   ALA A  63      38.476   3.309   2.777  1.00  0.76           N  
ATOM   1054  CA  ALA A  63      37.786   2.020   2.748  1.00  0.76           C  
ATOM   1055  C   ALA A  63      36.490   2.063   1.939  1.00  0.76           C  
ATOM   1056  O   ALA A  63      35.880   3.120   1.743  1.00  0.76           O  
ATOM   1057  CB  ALA A  63      37.467   1.554   4.157  1.00  0.76           C  
ATOM   1058  H   ALA A  63      37.970   4.149   2.538  1.00  0.76           H  
ATOM   1059  HA  ALA A  63      38.453   1.298   2.276  1.00  0.76           H  
ATOM   1060 1HB  ALA A  63      36.983   0.578   4.122  1.00  0.76           H  
ATOM   1061 2HB  ALA A  63      38.384   1.477   4.742  1.00  0.76           H  
ATOM   1062 3HB  ALA A  63      36.805   2.254   4.622  1.00  0.76           H  
ATOM   1063  N   ASP A  64      36.035   0.882   1.520  1.00  0.76           N  
ATOM   1064  CA  ASP A  64      34.767   0.735   0.801  1.00  0.76           C  
ATOM   1065  C   ASP A  64      33.923  -0.326   1.488  1.00  0.76           C  
ATOM   1066  O   ASP A  64      34.281  -1.508   1.496  1.00  0.76           O  
ATOM   1067  CB  ASP A  64      35.030   0.374  -0.672  1.00  0.76           C  
ATOM   1068  CG  ASP A  64      33.774   0.251  -1.601  1.00  0.76           C  
ATOM   1069  OD1 ASP A  64      32.747  -0.179  -1.167  1.00  0.76           O  
ATOM   1070  OD2 ASP A  64      33.888   0.618  -2.764  1.00  0.76           O  
ATOM   1071  H   ASP A  64      36.582   0.054   1.704  1.00  0.76           H  
ATOM   1072  HA  ASP A  64      34.229   1.677   0.839  1.00  0.76           H  
ATOM   1073 1HB  ASP A  64      35.689   1.128  -1.103  1.00  0.76           H  
ATOM   1074 2HB  ASP A  64      35.565  -0.576  -0.710  1.00  0.76           H  
ATOM   1075  N   VAL A  65      32.845   0.113   2.136  1.00  0.76           N  
ATOM   1076  CA  VAL A  65      32.007  -0.804   2.898  1.00  0.76           C  
ATOM   1077  C   VAL A  65      30.534  -0.725   2.523  1.00  0.76           C  
ATOM   1078  O   VAL A  65      30.027   0.334   2.152  1.00  0.76           O  
ATOM   1079  CB  VAL A  65      32.105  -0.489   4.397  1.00  0.76           C  
ATOM   1080  CG1 VAL A  65      33.555  -0.679   4.899  1.00  0.76           C  
ATOM   1081  CG2 VAL A  65      31.611   0.931   4.619  1.00  0.76           C  
ATOM   1082  H   VAL A  65      32.608   1.103   2.060  1.00  0.76           H  
ATOM   1083  HA  VAL A  65      32.355  -1.822   2.720  1.00  0.76           H  
ATOM   1084  HB  VAL A  65      31.471  -1.189   4.946  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  65      33.607  -0.486   5.966  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  65      33.869  -1.707   4.715  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  65      34.224   0.004   4.377  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  65      31.625   1.173   5.671  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  65      32.249   1.628   4.068  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  65      30.595   1.001   4.250  1.00  0.76           H  
ATOM   1091  N   THR A  66      29.833  -1.844   2.679  1.00  0.74           N  
ATOM   1092  CA  THR A  66      28.394  -1.884   2.454  1.00  0.74           C  
ATOM   1093  C   THR A  66      27.721  -2.677   3.556  1.00  0.74           C  
ATOM   1094  O   THR A  66      28.220  -3.734   3.949  1.00  0.74           O  
ATOM   1095  CB  THR A  66      28.030  -2.509   1.086  1.00  0.74           C  
ATOM   1096  OG1 THR A  66      28.678  -1.785   0.035  1.00  0.74           O  
ATOM   1097  CG2 THR A  66      26.506  -2.457   0.851  1.00  0.74           C  
ATOM   1098  H   THR A  66      30.308  -2.686   2.971  1.00  0.74           H  
ATOM   1099  HA  THR A  66      28.005  -0.876   2.491  1.00  0.74           H  
ATOM   1100  HB  THR A  66      28.361  -3.545   1.059  1.00  0.74           H  
ATOM   1101  HG1 THR A  66      28.467  -0.851   0.108  1.00  0.74           H  
ATOM   1102 1HG2 THR A  66      26.276  -2.892  -0.119  1.00  0.74           H  
ATOM   1103 2HG2 THR A  66      25.984  -3.016   1.618  1.00  0.74           H  
ATOM   1104 3HG2 THR A  66      26.172  -1.420   0.871  1.00  0.74           H  
ATOM   1105  N   TRP A  67      26.583  -2.199   4.038  1.00  0.73           N  
ATOM   1106  CA  TRP A  67      25.847  -2.999   5.001  1.00  0.73           C  
ATOM   1107  C   TRP A  67      24.346  -2.826   4.841  1.00  0.73           C  
ATOM   1108  O   TRP A  67      23.872  -1.819   4.306  1.00  0.73           O  
ATOM   1109  CB  TRP A  67      26.275  -2.637   6.430  1.00  0.73           C  
ATOM   1110  CG  TRP A  67      25.906  -1.229   6.935  1.00  0.73           C  
ATOM   1111  CD1 TRP A  67      24.814  -0.919   7.710  1.00  0.73           C  
ATOM   1112  CD2 TRP A  67      26.609   0.039   6.719  1.00  0.73           C  
ATOM   1113  NE1 TRP A  67      24.802   0.426   8.002  1.00  0.73           N  
ATOM   1114  CE2 TRP A  67      25.888   1.027   7.410  1.00  0.73           C  
ATOM   1115  CE3 TRP A  67      27.775   0.412   6.010  1.00  0.73           C  
ATOM   1116  CZ2 TRP A  67      26.290   2.356   7.422  1.00  0.73           C  
ATOM   1117  CZ3 TRP A  67      28.162   1.754   6.020  1.00  0.73           C  
ATOM   1118  CH2 TRP A  67      27.443   2.693   6.707  1.00  0.73           C  
ATOM   1119  H   TRP A  67      26.244  -1.293   3.715  1.00  0.73           H  
ATOM   1120  HA  TRP A  67      26.081  -4.049   4.829  1.00  0.73           H  
ATOM   1121 1HB  TRP A  67      25.835  -3.356   7.122  1.00  0.73           H  
ATOM   1122 2HB  TRP A  67      27.358  -2.740   6.512  1.00  0.73           H  
ATOM   1123  HD1 TRP A  67      24.070  -1.640   8.055  1.00  0.73           H  
ATOM   1124  HE1 TRP A  67      24.108   0.902   8.561  1.00  0.73           H  
ATOM   1125  HE3 TRP A  67      28.357  -0.327   5.462  1.00  0.73           H  
ATOM   1126  HZ2 TRP A  67      25.729   3.123   7.957  1.00  0.73           H  
ATOM   1127  HZ3 TRP A  67      29.047   2.043   5.471  1.00  0.73           H  
ATOM   1128  HH2 TRP A  67      27.778   3.730   6.689  1.00  0.73           H  
ATOM   1129  N   THR A  68      23.591  -3.806   5.331  1.00  0.72           N  
ATOM   1130  CA  THR A  68      22.138  -3.726   5.288  1.00  0.72           C  
ATOM   1131  C   THR A  68      21.547  -3.917   6.667  1.00  0.72           C  
ATOM   1132  O   THR A  68      21.952  -4.810   7.413  1.00  0.72           O  
ATOM   1133  CB  THR A  68      21.520  -4.752   4.305  1.00  0.72           C  
ATOM   1134  OG1 THR A  68      22.024  -4.516   2.979  1.00  0.72           O  
ATOM   1135  CG2 THR A  68      19.986  -4.623   4.278  1.00  0.72           C  
ATOM   1136  H   THR A  68      24.031  -4.616   5.748  1.00  0.72           H  
ATOM   1137  HA  THR A  68      21.864  -2.737   4.951  1.00  0.72           H  
ATOM   1138  HB  THR A  68      21.792  -5.758   4.615  1.00  0.72           H  
ATOM   1139  HG1 THR A  68      21.602  -3.741   2.630  1.00  0.72           H  
ATOM   1140 1HG2 THR A  68      19.569  -5.348   3.577  1.00  0.72           H  
ATOM   1141 2HG2 THR A  68      19.571  -4.814   5.263  1.00  0.72           H  
ATOM   1142 3HG2 THR A  68      19.709  -3.617   3.960  1.00  0.72           H  
ATOM   1143  N   ILE A  69      20.589  -3.067   6.990  1.00  0.72           N  
ATOM   1144  CA  ILE A  69      19.892  -3.125   8.253  1.00  0.72           C  
ATOM   1145  C   ILE A  69      18.383  -3.029   8.060  1.00  0.72           C  
ATOM   1146  O   ILE A  69      17.892  -2.247   7.249  1.00  0.72           O  
ATOM   1147  CB  ILE A  69      20.417  -2.012   9.172  1.00  0.72           C  
ATOM   1148  CG1 ILE A  69      19.761  -2.134  10.529  1.00  0.72           C  
ATOM   1149  CG2 ILE A  69      20.153  -0.637   8.561  1.00  0.72           C  
ATOM   1150  CD1 ILE A  69      20.448  -1.389  11.596  1.00  0.72           C  
ATOM   1151  H   ILE A  69      20.338  -2.350   6.311  1.00  0.72           H  
ATOM   1152  HA  ILE A  69      20.108  -4.083   8.725  1.00  0.72           H  
ATOM   1153  HB  ILE A  69      21.490  -2.144   9.310  1.00  0.72           H  
ATOM   1154 1HG1 ILE A  69      18.746  -1.740  10.453  1.00  0.72           H  
ATOM   1155 2HG1 ILE A  69      19.701  -3.173  10.812  1.00  0.72           H  
ATOM   1156 1HG2 ILE A  69      20.544   0.132   9.222  1.00  0.72           H  
ATOM   1157 2HG2 ILE A  69      20.645  -0.564   7.586  1.00  0.72           H  
ATOM   1158 3HG2 ILE A  69      19.080  -0.501   8.439  1.00  0.72           H  
ATOM   1159 1HD1 ILE A  69      19.886  -1.512  12.505  1.00  0.72           H  
ATOM   1160 2HD1 ILE A  69      21.450  -1.777  11.726  1.00  0.72           H  
ATOM   1161 3HD1 ILE A  69      20.496  -0.368  11.340  1.00  0.72           H  
ATOM   1162  N   LYS A  70      17.630  -3.830   8.800  1.00  0.71           N  
ATOM   1163  CA  LYS A  70      16.181  -3.751   8.688  1.00  0.71           C  
ATOM   1164  C   LYS A  70      15.664  -2.615   9.540  1.00  0.71           C  
ATOM   1165  O   LYS A  70      15.989  -2.529  10.728  1.00  0.71           O  
ATOM   1166  CB  LYS A  70      15.501  -5.046   9.086  1.00  0.71           C  
ATOM   1167  CG  LYS A  70      13.994  -4.994   8.899  1.00  0.71           C  
ATOM   1168  CD  LYS A  70      13.341  -6.284   9.283  1.00  0.71           C  
ATOM   1169  CE  LYS A  70      11.826  -6.160   9.244  1.00  0.71           C  
ATOM   1170  NZ  LYS A  70      11.164  -7.373   9.787  1.00  0.71           N  
ATOM   1171  H   LYS A  70      18.059  -4.472   9.450  1.00  0.71           H  
ATOM   1172  HA  LYS A  70      15.917  -3.537   7.659  1.00  0.71           H  
ATOM   1173 1HB  LYS A  70      15.892  -5.870   8.489  1.00  0.71           H  
ATOM   1174 2HB  LYS A  70      15.701  -5.261  10.136  1.00  0.71           H  
ATOM   1175 1HG  LYS A  70      13.581  -4.207   9.528  1.00  0.71           H  
ATOM   1176 2HG  LYS A  70      13.762  -4.758   7.857  1.00  0.71           H  
ATOM   1177 1HD  LYS A  70      13.653  -7.070   8.595  1.00  0.71           H  
ATOM   1178 2HD  LYS A  70      13.658  -6.556  10.274  1.00  0.71           H  
ATOM   1179 1HE  LYS A  70      11.524  -5.295   9.836  1.00  0.71           H  
ATOM   1180 2HE  LYS A  70      11.507  -6.013   8.212  1.00  0.71           H  
ATOM   1181 1HZ  LYS A  70      10.166  -7.260   9.756  1.00  0.71           H  
ATOM   1182 2HZ  LYS A  70      11.429  -8.185   9.257  1.00  0.71           H  
ATOM   1183 3HZ  LYS A  70      11.468  -7.486  10.775  1.00  0.71           H  
ATOM   1184  N   LEU A  71      14.874  -1.741   8.939  1.00  0.70           N  
ATOM   1185  CA  LEU A  71      14.371  -0.599   9.666  1.00  0.70           C  
ATOM   1186  C   LEU A  71      13.483  -1.122  10.794  1.00  0.70           C  
ATOM   1187  O   LEU A  71      12.689  -2.043  10.595  1.00  0.70           O  
ATOM   1188  CB  LEU A  71      13.558   0.291   8.710  1.00  0.70           C  
ATOM   1189  CG  LEU A  71      14.320   0.926   7.519  1.00  0.70           C  
ATOM   1190  CD1 LEU A  71      13.328   1.594   6.604  1.00  0.70           C  
ATOM   1191  CD2 LEU A  71      15.298   1.906   8.022  1.00  0.70           C  
ATOM   1192  H   LEU A  71      14.604  -1.868   7.962  1.00  0.70           H  
ATOM   1193  HA  LEU A  71      15.203  -0.037  10.092  1.00  0.70           H  
ATOM   1194 1HB  LEU A  71      12.744  -0.304   8.298  1.00  0.70           H  
ATOM   1195 2HB  LEU A  71      13.126   1.104   9.294  1.00  0.70           H  
ATOM   1196  HG  LEU A  71      14.843   0.150   6.952  1.00  0.70           H  
ATOM   1197 1HD1 LEU A  71      13.850   2.040   5.769  1.00  0.70           H  
ATOM   1198 2HD1 LEU A  71      12.621   0.849   6.235  1.00  0.70           H  
ATOM   1199 3HD1 LEU A  71      12.795   2.360   7.153  1.00  0.70           H  
ATOM   1200 1HD2 LEU A  71      15.820   2.357   7.195  1.00  0.70           H  
ATOM   1201 2HD2 LEU A  71      14.771   2.676   8.581  1.00  0.70           H  
ATOM   1202 3HD2 LEU A  71      15.999   1.391   8.665  1.00  0.70           H  
ATOM   1203  N   GLY A  72      13.628  -0.543  11.975  1.00  0.69           N  
ATOM   1204  CA  GLY A  72      12.834  -0.905  13.144  1.00  0.69           C  
ATOM   1205  C   GLY A  72      13.390  -2.057  14.004  1.00  0.69           C  
ATOM   1206  O   GLY A  72      12.852  -2.318  15.081  1.00  0.69           O  
ATOM   1207  H   GLY A  72      14.299   0.213  12.064  1.00  0.69           H  
ATOM   1208 1HA  GLY A  72      12.731  -0.019  13.771  1.00  0.69           H  
ATOM   1209 2HA  GLY A  72      11.830  -1.165  12.815  1.00  0.69           H  
ATOM   1210  N   GLU A  73      14.460  -2.736  13.564  1.00  0.68           N  
ATOM   1211  CA  GLU A  73      14.999  -3.860  14.348  1.00  0.68           C  
ATOM   1212  C   GLU A  73      16.482  -3.718  14.658  1.00  0.68           C  
ATOM   1213  O   GLU A  73      17.207  -2.997  13.976  1.00  0.68           O  
ATOM   1214  CB  GLU A  73      14.776  -5.207  13.646  1.00  0.68           C  
ATOM   1215  CG  GLU A  73      13.308  -5.617  13.442  1.00  0.68           C  
ATOM   1216  CD  GLU A  73      13.160  -7.029  12.877  1.00  0.68           C  
ATOM   1217  OE1 GLU A  73      14.164  -7.690  12.727  1.00  0.68           O  
ATOM   1218  OE2 GLU A  73      12.053  -7.424  12.545  1.00  0.68           O  
ATOM   1219  H   GLU A  73      14.887  -2.500  12.663  1.00  0.68           H  
ATOM   1220  HA  GLU A  73      14.473  -3.892  15.301  1.00  0.68           H  
ATOM   1221 1HB  GLU A  73      15.240  -5.167  12.659  1.00  0.68           H  
ATOM   1222 2HB  GLU A  73      15.275  -5.998  14.207  1.00  0.68           H  
ATOM   1223 1HG  GLU A  73      12.785  -5.554  14.396  1.00  0.68           H  
ATOM   1224 2HG  GLU A  73      12.844  -4.908  12.754  1.00  0.68           H  
ATOM   1225  N   GLU A  74      16.931  -4.408  15.713  1.00  0.69           N  
ATOM   1226  CA  GLU A  74      18.347  -4.395  16.073  1.00  0.69           C  
ATOM   1227  C   GLU A  74      19.127  -5.468  15.331  1.00  0.69           C  
ATOM   1228  O   GLU A  74      18.803  -6.655  15.413  1.00  0.69           O  
ATOM   1229  CB  GLU A  74      18.510  -4.555  17.588  1.00  0.69           C  
ATOM   1230  CG  GLU A  74      19.950  -4.454  18.091  1.00  0.69           C  
ATOM   1231  CD  GLU A  74      20.040  -4.550  19.598  1.00  0.69           C  
ATOM   1232  OE1 GLU A  74      19.014  -4.601  20.234  1.00  0.69           O  
ATOM   1233  OE2 GLU A  74      21.131  -4.568  20.111  1.00  0.69           O  
ATOM   1234  H   GLU A  74      16.285  -4.968  16.250  1.00  0.69           H  
ATOM   1235  HA  GLU A  74      18.765  -3.444  15.786  1.00  0.69           H  
ATOM   1236 1HB  GLU A  74      17.922  -3.800  18.103  1.00  0.69           H  
ATOM   1237 2HB  GLU A  74      18.124  -5.528  17.889  1.00  0.69           H  
ATOM   1238 1HG  GLU A  74      20.541  -5.258  17.648  1.00  0.69           H  
ATOM   1239 2HG  GLU A  74      20.376  -3.505  17.757  1.00  0.69           H  
ATOM   1240  N   LYS A  75      20.150  -5.036  14.597  1.00  0.70           N  
ATOM   1241  CA  LYS A  75      20.979  -5.931  13.795  1.00  0.70           C  
ATOM   1242  C   LYS A  75      22.461  -5.682  14.022  1.00  0.70           C  
ATOM   1243  O   LYS A  75      22.860  -4.603  14.450  1.00  0.70           O  
ATOM   1244  CB  LYS A  75      20.693  -5.758  12.306  1.00  0.70           C  
ATOM   1245  CG  LYS A  75      19.235  -6.019  11.859  1.00  0.70           C  
ATOM   1246  CD  LYS A  75      18.844  -7.495  11.971  1.00  0.70           C  
ATOM   1247  CE  LYS A  75      17.427  -7.737  11.430  1.00  0.70           C  
ATOM   1248  NZ  LYS A  75      16.981  -9.149  11.633  1.00  0.70           N  
ATOM   1249  H   LYS A  75      20.330  -4.032  14.586  1.00  0.70           H  
ATOM   1250  HA  LYS A  75      20.765  -6.960  14.084  1.00  0.70           H  
ATOM   1251 1HB  LYS A  75      20.959  -4.743  12.016  1.00  0.70           H  
ATOM   1252 2HB  LYS A  75      21.341  -6.427  11.736  1.00  0.70           H  
ATOM   1253 1HG  LYS A  75      18.546  -5.417  12.462  1.00  0.70           H  
ATOM   1254 2HG  LYS A  75      19.130  -5.716  10.822  1.00  0.70           H  
ATOM   1255 1HD  LYS A  75      19.552  -8.107  11.411  1.00  0.70           H  
ATOM   1256 2HD  LYS A  75      18.874  -7.800  13.018  1.00  0.70           H  
ATOM   1257 1HE  LYS A  75      16.728  -7.070  11.937  1.00  0.70           H  
ATOM   1258 2HE  LYS A  75      17.415  -7.514  10.364  1.00  0.70           H  
ATOM   1259 1HZ  LYS A  75      16.045  -9.265  11.258  1.00  0.70           H  
ATOM   1260 2HZ  LYS A  75      17.611  -9.778  11.162  1.00  0.70           H  
ATOM   1261 3HZ  LYS A  75      16.972  -9.351  12.624  1.00  0.70           H  
ATOM   1262  N   GLU A  76      23.289  -6.680  13.749  1.00  0.74           N  
ATOM   1263  CA  GLU A  76      24.731  -6.458  13.822  1.00  0.74           C  
ATOM   1264  C   GLU A  76      25.218  -5.842  12.506  1.00  0.74           C  
ATOM   1265  O   GLU A  76      24.904  -6.351  11.428  1.00  0.74           O  
ATOM   1266  CB  GLU A  76      25.445  -7.771  14.135  1.00  0.74           C  
ATOM   1267  CG  GLU A  76      25.113  -8.334  15.532  1.00  0.74           C  
ATOM   1268  CD  GLU A  76      25.749  -9.695  15.848  1.00  0.74           C  
ATOM   1269  OE1 GLU A  76      26.418 -10.264  14.997  1.00  0.74           O  
ATOM   1270  OE2 GLU A  76      25.586 -10.148  16.954  1.00  0.74           O  
ATOM   1271  H   GLU A  76      22.928  -7.573  13.446  1.00  0.74           H  
ATOM   1272  HA  GLU A  76      24.944  -5.753  14.622  1.00  0.74           H  
ATOM   1273 1HB  GLU A  76      25.184  -8.521  13.390  1.00  0.74           H  
ATOM   1274 2HB  GLU A  76      26.512  -7.607  14.079  1.00  0.74           H  
ATOM   1275 1HG  GLU A  76      25.460  -7.614  16.272  1.00  0.74           H  
ATOM   1276 2HG  GLU A  76      24.032  -8.412  15.628  1.00  0.74           H  
ATOM   1277  N   VAL A  77      25.964  -4.741  12.605  1.00  0.80           N  
ATOM   1278  CA  VAL A  77      26.475  -4.017  11.441  1.00  0.80           C  
ATOM   1279  C   VAL A  77      27.972  -3.710  11.538  1.00  0.80           C  
ATOM   1280  O   VAL A  77      28.561  -3.722  12.621  1.00  0.80           O  
ATOM   1281  CB  VAL A  77      25.719  -2.670  11.271  1.00  0.80           C  
ATOM   1282  CG1 VAL A  77      24.203  -2.899  11.047  1.00  0.80           C  
ATOM   1283  CG2 VAL A  77      25.935  -1.801  12.514  1.00  0.80           C  
ATOM   1284  H   VAL A  77      26.172  -4.389  13.534  1.00  0.80           H  
ATOM   1285  HA  VAL A  77      26.304  -4.628  10.556  1.00  0.80           H  
ATOM   1286  HB  VAL A  77      26.114  -2.156  10.390  1.00  0.80           H  
ATOM   1287 1HG1 VAL A  77      23.713  -1.937  10.913  1.00  0.80           H  
ATOM   1288 2HG1 VAL A  77      24.051  -3.511  10.154  1.00  0.80           H  
ATOM   1289 3HG1 VAL A  77      23.769  -3.406  11.911  1.00  0.80           H  
ATOM   1290 1HG2 VAL A  77      25.427  -0.852  12.387  1.00  0.80           H  
ATOM   1291 2HG2 VAL A  77      25.533  -2.314  13.391  1.00  0.80           H  
ATOM   1292 3HG2 VAL A  77      27.001  -1.625  12.653  1.00  0.80           H  
ATOM   1293  N   LEU A  78      28.585  -3.408  10.391  1.00  0.86           N  
ATOM   1294  CA  LEU A  78      29.970  -2.937  10.377  1.00  0.86           C  
ATOM   1295  C   LEU A  78      30.050  -1.505   9.871  1.00  0.86           C  
ATOM   1296  O   LEU A  78      29.368  -1.151   8.910  1.00  0.86           O  
ATOM   1297  CB  LEU A  78      30.863  -3.799   9.474  1.00  0.86           C  
ATOM   1298  CG  LEU A  78      31.018  -5.267   9.822  1.00  0.86           C  
ATOM   1299  CD1 LEU A  78      31.878  -5.928   8.762  1.00  0.86           C  
ATOM   1300  CD2 LEU A  78      31.649  -5.381  11.180  1.00  0.86           C  
ATOM   1301  H   LEU A  78      28.070  -3.459   9.524  1.00  0.86           H  
ATOM   1302  HA  LEU A  78      30.363  -2.963  11.392  1.00  0.86           H  
ATOM   1303 1HB  LEU A  78      30.477  -3.742   8.458  1.00  0.86           H  
ATOM   1304 2HB  LEU A  78      31.859  -3.358   9.475  1.00  0.86           H  
ATOM   1305  HG  LEU A  78      30.043  -5.755   9.829  1.00  0.86           H  
ATOM   1306 1HD1 LEU A  78      32.000  -6.985   8.997  1.00  0.86           H  
ATOM   1307 2HD1 LEU A  78      31.399  -5.826   7.788  1.00  0.86           H  
ATOM   1308 3HD1 LEU A  78      32.859  -5.444   8.737  1.00  0.86           H  
ATOM   1309 1HD2 LEU A  78      31.769  -6.430  11.449  1.00  0.86           H  
ATOM   1310 2HD2 LEU A  78      32.626  -4.889  11.183  1.00  0.86           H  
ATOM   1311 3HD2 LEU A  78      31.002  -4.903  11.875  1.00  0.86           H  
ATOM   1312  N   THR A  79      30.937  -0.714  10.467  1.00  0.93           N  
ATOM   1313  CA  THR A  79      31.190   0.646   9.982  1.00  0.93           C  
ATOM   1314  C   THR A  79      32.368   0.694   8.999  1.00  0.93           C  
ATOM   1315  O   THR A  79      32.921  -0.338   8.627  1.00  0.93           O  
ATOM   1316  CB  THR A  79      31.405   1.628  11.153  1.00  0.93           C  
ATOM   1317  OG1 THR A  79      31.424   2.977  10.644  1.00  0.93           O  
ATOM   1318  CG2 THR A  79      32.679   1.320  11.868  1.00  0.93           C  
ATOM   1319  H   THR A  79      31.423  -1.068  11.296  1.00  0.93           H  
ATOM   1320  HA  THR A  79      30.303   0.983   9.443  1.00  0.93           H  
ATOM   1321  HB  THR A  79      30.576   1.530  11.855  1.00  0.93           H  
ATOM   1322  HG1 THR A  79      31.460   3.596  11.383  1.00  0.93           H  
ATOM   1323 1HG2 THR A  79      32.812   2.007  12.703  1.00  0.93           H  
ATOM   1324 2HG2 THR A  79      32.598   0.311  12.225  1.00  0.93           H  
ATOM   1325 3HG2 THR A  79      33.508   1.400  11.218  1.00  0.93           H  
ATOM   1326  N   VAL A  80      32.746   1.905   8.588  1.00  0.97           N  
ATOM   1327  CA  VAL A  80      33.799   2.137   7.585  1.00  0.97           C  
ATOM   1328  C   VAL A  80      35.166   1.614   8.023  1.00  0.97           C  
ATOM   1329  O   VAL A  80      35.992   1.215   7.206  1.00  0.97           O  
ATOM   1330  CB  VAL A  80      33.867   3.631   7.244  1.00  0.97           C  
ATOM   1331  CG1 VAL A  80      34.493   4.433   8.354  1.00  0.97           C  
ATOM   1332  CG2 VAL A  80      34.635   3.816   5.954  1.00  0.97           C  
ATOM   1333  H   VAL A  80      32.253   2.683   9.008  1.00  0.97           H  
ATOM   1334  HA  VAL A  80      33.526   1.621   6.679  1.00  0.97           H  
ATOM   1335  HB  VAL A  80      32.864   3.989   7.147  1.00  0.97           H  
ATOM   1336 1HG1 VAL A  80      34.490   5.488   8.084  1.00  0.97           H  
ATOM   1337 2HG1 VAL A  80      33.927   4.294   9.276  1.00  0.97           H  
ATOM   1338 3HG1 VAL A  80      35.515   4.113   8.497  1.00  0.97           H  
ATOM   1339 1HG2 VAL A  80      34.666   4.869   5.688  1.00  0.97           H  
ATOM   1340 2HG2 VAL A  80      35.633   3.452   6.104  1.00  0.97           H  
ATOM   1341 3HG2 VAL A  80      34.155   3.254   5.149  1.00  0.97           H  
ATOM   1342  N   GLU A  81      35.366   1.594   9.332  1.00  0.97           N  
ATOM   1343  CA  GLU A  81      36.574   1.134  10.001  1.00  0.97           C  
ATOM   1344  C   GLU A  81      36.495  -0.357  10.334  1.00  0.97           C  
ATOM   1345  O   GLU A  81      37.382  -0.897  10.994  1.00  0.97           O  
ATOM   1346  CB  GLU A  81      36.759   1.902  11.308  1.00  0.97           C  
ATOM   1347  CG  GLU A  81      36.931   3.379  11.175  1.00  0.97           C  
ATOM   1348  CD  GLU A  81      37.034   4.006  12.494  1.00  0.97           C  
ATOM   1349  OE1 GLU A  81      37.750   3.480  13.310  1.00  0.97           O  
ATOM   1350  OE2 GLU A  81      36.369   4.993  12.721  1.00  0.97           O  
ATOM   1351  H   GLU A  81      34.617   1.950   9.900  1.00  0.97           H  
ATOM   1352  HA  GLU A  81      37.427   1.299   9.345  1.00  0.97           H  
ATOM   1353 1HB  GLU A  81      35.889   1.740  11.938  1.00  0.97           H  
ATOM   1354 2HB  GLU A  81      37.624   1.510  11.841  1.00  0.97           H  
ATOM   1355 1HG  GLU A  81      37.820   3.599  10.588  1.00  0.97           H  
ATOM   1356 2HG  GLU A  81      36.076   3.787  10.670  1.00  0.97           H  
ATOM   1357  N   ASN A  82      35.396  -1.002   9.926  1.00  0.93           N  
ATOM   1358  CA  ASN A  82      35.077  -2.400  10.209  1.00  0.93           C  
ATOM   1359  C   ASN A  82      34.899  -2.690  11.701  1.00  0.93           C  
ATOM   1360  O   ASN A  82      35.086  -3.820  12.154  1.00  0.93           O  
ATOM   1361  CB  ASN A  82      36.118  -3.333   9.607  1.00  0.93           C  
ATOM   1362  CG  ASN A  82      36.158  -3.274   8.091  1.00  0.93           C  
ATOM   1363  OD1 ASN A  82      35.148  -3.480   7.405  1.00  0.93           O  
ATOM   1364  ND2 ASN A  82      37.320  -2.985   7.557  1.00  0.93           N  
ATOM   1365  H   ASN A  82      34.710  -0.507   9.364  1.00  0.93           H  
ATOM   1366  HA  ASN A  82      34.120  -2.619   9.733  1.00  0.93           H  
ATOM   1367 1HB  ASN A  82      37.107  -3.112   9.996  1.00  0.93           H  
ATOM   1368 2HB  ASN A  82      35.883  -4.355   9.901  1.00  0.93           H  
ATOM   1369 1HD2 ASN A  82      37.414  -2.926   6.563  1.00  0.93           H  
ATOM   1370 2HD2 ASN A  82      38.112  -2.820   8.146  1.00  0.93           H  
ATOM   1371  N   ILE A  83      34.459  -1.685  12.451  1.00  0.87           N  
ATOM   1372  CA  ILE A  83      34.138  -1.873  13.858  1.00  0.87           C  
ATOM   1373  C   ILE A  83      32.755  -2.480  13.913  1.00  0.87           C  
ATOM   1374  O   ILE A  83      31.832  -2.006  13.241  1.00  0.87           O  
ATOM   1375  CB  ILE A  83      34.146  -0.550  14.665  1.00  0.87           C  
ATOM   1376  CG1 ILE A  83      35.538   0.067  14.654  1.00  0.87           C  
ATOM   1377  CG2 ILE A  83      33.678  -0.791  16.098  1.00  0.87           C  
ATOM   1378  CD1 ILE A  83      35.563   1.498  15.177  1.00  0.87           C  
ATOM   1379  H   ILE A  83      34.359  -0.776  12.031  1.00  0.87           H  
ATOM   1380  HA  ILE A  83      34.847  -2.566  14.306  1.00  0.87           H  
ATOM   1381  HB  ILE A  83      33.479   0.152  14.232  1.00  0.87           H  
ATOM   1382 1HG1 ILE A  83      36.197  -0.537  15.277  1.00  0.87           H  
ATOM   1383 2HG1 ILE A  83      35.925   0.059  13.635  1.00  0.87           H  
ATOM   1384 1HG2 ILE A  83      33.690   0.148  16.631  1.00  0.87           H  
ATOM   1385 2HG2 ILE A  83      32.666  -1.194  16.102  1.00  0.87           H  
ATOM   1386 3HG2 ILE A  83      34.349  -1.495  16.597  1.00  0.87           H  
ATOM   1387 1HD1 ILE A  83      36.587   1.881  15.142  1.00  0.87           H  
ATOM   1388 2HD1 ILE A  83      34.926   2.127  14.551  1.00  0.87           H  
ATOM   1389 3HD1 ILE A  83      35.200   1.521  16.205  1.00  0.87           H  
ATOM   1390  N   LYS A  84      32.626  -3.573  14.649  1.00  0.80           N  
ATOM   1391  CA  LYS A  84      31.341  -4.241  14.755  1.00  0.80           C  
ATOM   1392  C   LYS A  84      30.490  -3.586  15.817  1.00  0.80           C  
ATOM   1393  O   LYS A  84      30.963  -3.316  16.924  1.00  0.80           O  
ATOM   1394  CB  LYS A  84      31.508  -5.731  15.019  1.00  0.80           C  
ATOM   1395  CG  LYS A  84      30.210  -6.494  14.977  1.00  0.80           C  
ATOM   1396  CD  LYS A  84      30.421  -7.985  15.148  1.00  0.80           C  
ATOM   1397  CE  LYS A  84      29.100  -8.689  15.054  1.00  0.80           C  
ATOM   1398  NZ  LYS A  84      29.202 -10.141  15.229  1.00  0.80           N  
ATOM   1399  H   LYS A  84      33.425  -3.930  15.154  1.00  0.80           H  
ATOM   1400  HA  LYS A  84      30.802  -4.114  13.827  1.00  0.80           H  
ATOM   1401 1HB  LYS A  84      32.178  -6.161  14.274  1.00  0.80           H  
ATOM   1402 2HB  LYS A  84      31.959  -5.881  15.998  1.00  0.80           H  
ATOM   1403 1HG  LYS A  84      29.552  -6.141  15.773  1.00  0.80           H  
ATOM   1404 2HG  LYS A  84      29.716  -6.307  14.019  1.00  0.80           H  
ATOM   1405 1HD  LYS A  84      31.086  -8.360  14.370  1.00  0.80           H  
ATOM   1406 2HD  LYS A  84      30.867  -8.188  16.122  1.00  0.80           H  
ATOM   1407 1HE  LYS A  84      28.432  -8.289  15.816  1.00  0.80           H  
ATOM   1408 2HE  LYS A  84      28.674  -8.491  14.073  1.00  0.80           H  
ATOM   1409 1HZ  LYS A  84      28.243 -10.510  15.139  1.00  0.80           H  
ATOM   1410 2HZ  LYS A  84      29.791 -10.539  14.521  1.00  0.80           H  
ATOM   1411 3HZ  LYS A  84      29.567 -10.357  16.139  1.00  0.80           H  
ATOM   1412  N   ALA A  85      29.233  -3.345  15.468  1.00  0.74           N  
ATOM   1413  CA  ALA A  85      28.296  -2.686  16.357  1.00  0.74           C  
ATOM   1414  C   ALA A  85      26.903  -3.249  16.238  1.00  0.74           C  
ATOM   1415  O   ALA A  85      26.540  -3.832  15.219  1.00  0.74           O  
ATOM   1416  CB  ALA A  85      28.232  -1.210  16.013  1.00  0.74           C  
ATOM   1417  H   ALA A  85      28.933  -3.589  14.524  1.00  0.74           H  
ATOM   1418  HA  ALA A  85      28.638  -2.827  17.382  1.00  0.74           H  
ATOM   1419 1HB  ALA A  85      27.542  -0.711  16.695  1.00  0.74           H  
ATOM   1420 2HB  ALA A  85      29.220  -0.780  16.103  1.00  0.74           H  
ATOM   1421 3HB  ALA A  85      27.879  -1.096  14.992  1.00  0.74           H  
ATOM   1422  N   LYS A  86      26.114  -3.093  17.282  1.00  0.70           N  
ATOM   1423  CA  LYS A  86      24.709  -3.452  17.150  1.00  0.70           C  
ATOM   1424  C   LYS A  86      24.000  -2.178  16.758  1.00  0.70           C  
ATOM   1425  O   LYS A  86      24.387  -1.104  17.219  1.00  0.70           O  
ATOM   1426  CB  LYS A  86      24.160  -4.052  18.435  1.00  0.70           C  
ATOM   1427  CG  LYS A  86      24.797  -5.390  18.802  1.00  0.70           C  
ATOM   1428  CD  LYS A  86      24.197  -5.965  20.070  1.00  0.70           C  
ATOM   1429  CE  LYS A  86      24.827  -7.301  20.427  1.00  0.70           C  
ATOM   1430  NZ  LYS A  86      24.253  -7.863  21.678  1.00  0.70           N  
ATOM   1431  H   LYS A  86      26.483  -2.658  18.132  1.00  0.70           H  
ATOM   1432  HA  LYS A  86      24.580  -4.173  16.347  1.00  0.70           H  
ATOM   1433 1HB  LYS A  86      24.315  -3.357  19.262  1.00  0.70           H  
ATOM   1434 2HB  LYS A  86      23.084  -4.208  18.333  1.00  0.70           H  
ATOM   1435 1HG  LYS A  86      24.633  -6.094  17.986  1.00  0.70           H  
ATOM   1436 2HG  LYS A  86      25.869  -5.260  18.938  1.00  0.70           H  
ATOM   1437 1HD  LYS A  86      24.341  -5.262  20.892  1.00  0.70           H  
ATOM   1438 2HD  LYS A  86      23.124  -6.108  19.926  1.00  0.70           H  
ATOM   1439 1HE  LYS A  86      24.658  -8.005  19.611  1.00  0.70           H  
ATOM   1440 2HE  LYS A  86      25.900  -7.167  20.560  1.00  0.70           H  
ATOM   1441 1HZ  LYS A  86      24.694  -8.749  21.882  1.00  0.70           H  
ATOM   1442 2HZ  LYS A  86      24.414  -7.220  22.440  1.00  0.70           H  
ATOM   1443 3HZ  LYS A  86      23.259  -8.000  21.558  1.00  0.70           H  
ATOM   1444  N   ALA A  87      22.972  -2.249  15.923  1.00  0.69           N  
ATOM   1445  CA  ALA A  87      22.315  -1.000  15.580  1.00  0.69           C  
ATOM   1446  C   ALA A  87      20.856  -1.113  15.229  1.00  0.69           C  
ATOM   1447  O   ALA A  87      20.387  -2.145  14.751  1.00  0.69           O  
ATOM   1448  CB  ALA A  87      23.019  -0.366  14.397  1.00  0.69           C  
ATOM   1449  H   ALA A  87      22.692  -3.133  15.511  1.00  0.69           H  
ATOM   1450  HA  ALA A  87      22.387  -0.361  16.449  1.00  0.69           H  
ATOM   1451 1HB  ALA A  87      22.549   0.594  14.183  1.00  0.69           H  
ATOM   1452 2HB  ALA A  87      24.069  -0.213  14.636  1.00  0.69           H  
ATOM   1453 3HB  ALA A  87      22.935  -1.020  13.536  1.00  0.69           H  
ATOM   1454  N   VAL A  88      20.155   0.002  15.454  1.00  0.70           N  
ATOM   1455  CA  VAL A  88      18.739   0.164  15.114  1.00  0.70           C  
ATOM   1456  C   VAL A  88      18.498   1.422  14.289  1.00  0.70           C  
ATOM   1457  O   VAL A  88      18.990   2.500  14.638  1.00  0.70           O  
ATOM   1458  CB  VAL A  88      17.860   0.275  16.389  1.00  0.70           C  
ATOM   1459  CG1 VAL A  88      16.381   0.488  16.000  1.00  0.70           C  
ATOM   1460  CG2 VAL A  88      17.979  -0.960  17.217  1.00  0.70           C  
ATOM   1461  H   VAL A  88      20.666   0.780  15.876  1.00  0.70           H  
ATOM   1462  HA  VAL A  88      18.417  -0.703  14.534  1.00  0.70           H  
ATOM   1463  HB  VAL A  88      18.188   1.136  16.970  1.00  0.70           H  
ATOM   1464 1HG1 VAL A  88      15.779   0.571  16.903  1.00  0.70           H  
ATOM   1465 2HG1 VAL A  88      16.267   1.399  15.418  1.00  0.70           H  
ATOM   1466 3HG1 VAL A  88      16.035  -0.367  15.410  1.00  0.70           H  
ATOM   1467 1HG2 VAL A  88      17.364  -0.866  18.109  1.00  0.70           H  
ATOM   1468 2HG2 VAL A  88      17.627  -1.775  16.633  1.00  0.70           H  
ATOM   1469 3HG2 VAL A  88      19.014  -1.126  17.511  1.00  0.70           H  
ATOM   1470  N   VAL A  89      17.730   1.296  13.207  1.00  0.73           N  
ATOM   1471  CA  VAL A  89      17.364   2.457  12.394  1.00  0.73           C  
ATOM   1472  C   VAL A  89      15.872   2.739  12.410  1.00  0.73           C  
ATOM   1473  O   VAL A  89      15.050   1.837  12.227  1.00  0.73           O  
ATOM   1474  CB  VAL A  89      17.817   2.328  10.935  1.00  0.73           C  
ATOM   1475  CG1 VAL A  89      17.304   3.520  10.154  1.00  0.73           C  
ATOM   1476  CG2 VAL A  89      19.266   2.361  10.889  1.00  0.73           C  
ATOM   1477  H   VAL A  89      17.386   0.378  12.961  1.00  0.73           H  
ATOM   1478  HA  VAL A  89      17.869   3.320  12.808  1.00  0.73           H  
ATOM   1479  HB  VAL A  89      17.440   1.405  10.504  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  89      17.633   3.457   9.142  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  89      16.228   3.550  10.171  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  89      17.693   4.429  10.611  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  89      19.617   2.295   9.871  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  89      19.565   3.289  11.313  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  89      19.660   1.563  11.461  1.00  0.73           H  
ATOM   1486  N   GLU A  90      15.521   4.002  12.622  1.00  0.77           N  
ATOM   1487  CA  GLU A  90      14.122   4.398  12.643  1.00  0.77           C  
ATOM   1488  C   GLU A  90      13.910   5.815  12.130  1.00  0.77           C  
ATOM   1489  O   GLU A  90      14.827   6.633  12.119  1.00  0.77           O  
ATOM   1490  CB  GLU A  90      13.575   4.289  14.065  1.00  0.77           C  
ATOM   1491  CG  GLU A  90      14.234   5.235  15.074  1.00  0.77           C  
ATOM   1492  CD  GLU A  90      13.699   5.057  16.487  1.00  0.77           C  
ATOM   1493  OE1 GLU A  90      12.911   4.163  16.697  1.00  0.77           O  
ATOM   1494  OE2 GLU A  90      14.078   5.817  17.349  1.00  0.77           O  
ATOM   1495  H   GLU A  90      16.259   4.691  12.783  1.00  0.77           H  
ATOM   1496  HA  GLU A  90      13.563   3.721  11.997  1.00  0.77           H  
ATOM   1497 1HB  GLU A  90      12.505   4.502  14.060  1.00  0.77           H  
ATOM   1498 2HB  GLU A  90      13.706   3.268  14.428  1.00  0.77           H  
ATOM   1499 1HG  GLU A  90      15.312   5.058  15.072  1.00  0.77           H  
ATOM   1500 2HG  GLU A  90      14.062   6.264  14.749  1.00  0.77           H  
ATOM   1501  N   GLU A  91      12.692   6.107  11.696  1.00  0.81           N  
ATOM   1502  CA  GLU A  91      12.358   7.471  11.307  1.00  0.81           C  
ATOM   1503  C   GLU A  91      11.800   8.239  12.495  1.00  0.81           C  
ATOM   1504  O   GLU A  91      10.907   7.747  13.188  1.00  0.81           O  
ATOM   1505  CB  GLU A  91      11.323   7.510  10.182  1.00  0.81           C  
ATOM   1506  CG  GLU A  91      10.970   8.932   9.720  1.00  0.81           C  
ATOM   1507  CD  GLU A  91       9.921   8.980   8.663  1.00  0.81           C  
ATOM   1508  OE1 GLU A  91       9.533   7.949   8.160  1.00  0.81           O  
ATOM   1509  OE2 GLU A  91       9.477  10.068   8.377  1.00  0.81           O  
ATOM   1510  H   GLU A  91      11.978   5.393  11.686  1.00  0.81           H  
ATOM   1511  HA  GLU A  91      13.263   7.972  10.968  1.00  0.81           H  
ATOM   1512 1HB  GLU A  91      11.675   6.946   9.337  1.00  0.81           H  
ATOM   1513 2HB  GLU A  91      10.404   7.039  10.524  1.00  0.81           H  
ATOM   1514 1HG  GLU A  91      10.603   9.496  10.572  1.00  0.81           H  
ATOM   1515 2HG  GLU A  91      11.873   9.428   9.362  1.00  0.81           H  
ATOM   1516  N   LYS A  92      12.294   9.450  12.708  1.00  0.82           N  
ATOM   1517  CA  LYS A  92      11.755  10.287  13.765  1.00  0.82           C  
ATOM   1518  C   LYS A  92      11.652  11.714  13.276  1.00  0.82           C  
ATOM   1519  O   LYS A  92      12.649  12.336  12.925  1.00  0.82           O  
ATOM   1520  CB  LYS A  92      12.626  10.207  15.029  1.00  0.82           C  
ATOM   1521  CG  LYS A  92      12.135  11.081  16.228  1.00  0.82           C  
ATOM   1522  CD  LYS A  92      10.786  10.574  16.762  1.00  0.82           C  
ATOM   1523  CE  LYS A  92      10.287  11.316  18.041  1.00  0.82           C  
ATOM   1524  NZ  LYS A  92       9.883  12.755  17.791  1.00  0.82           N  
ATOM   1525  H   LYS A  92      13.056   9.780  12.116  1.00  0.82           H  
ATOM   1526  HA  LYS A  92      10.750   9.947  14.013  1.00  0.82           H  
ATOM   1527 1HB  LYS A  92      12.680   9.168  15.366  1.00  0.82           H  
ATOM   1528 2HB  LYS A  92      13.641  10.521  14.783  1.00  0.82           H  
ATOM   1529 1HG  LYS A  92      12.870  11.052  17.031  1.00  0.82           H  
ATOM   1530 2HG  LYS A  92      12.019  12.117  15.907  1.00  0.82           H  
ATOM   1531 1HD  LYS A  92      10.034  10.720  15.983  1.00  0.82           H  
ATOM   1532 2HD  LYS A  92      10.858   9.508  16.973  1.00  0.82           H  
ATOM   1533 1HE  LYS A  92       9.415  10.778  18.410  1.00  0.82           H  
ATOM   1534 2HE  LYS A  92      11.063  11.293  18.804  1.00  0.82           H  
ATOM   1535 1HZ  LYS A  92       9.541  13.172  18.629  1.00  0.82           H  
ATOM   1536 2HZ  LYS A  92      10.652  13.332  17.443  1.00  0.82           H  
ATOM   1537 3HZ  LYS A  92       9.163  12.816  17.060  1.00  0.82           H  
ATOM   1538  N   ASP A  93      10.429  12.215  13.210  1.00  0.82           N  
ATOM   1539  CA  ASP A  93      10.142  13.575  12.768  1.00  0.82           C  
ATOM   1540  C   ASP A  93      10.758  13.881  11.392  1.00  0.82           C  
ATOM   1541  O   ASP A  93      11.245  14.986  11.158  1.00  0.82           O  
ATOM   1542  CB  ASP A  93      10.710  14.550  13.798  1.00  0.82           C  
ATOM   1543  CG  ASP A  93      10.190  14.251  15.191  1.00  0.82           C  
ATOM   1544  OD1 ASP A  93       9.218  13.528  15.335  1.00  0.82           O  
ATOM   1545  OD2 ASP A  93      10.827  14.626  16.150  1.00  0.82           O  
ATOM   1546  H   ASP A  93       9.656  11.627  13.489  1.00  0.82           H  
ATOM   1547  HA  ASP A  93       9.062  13.700  12.700  1.00  0.82           H  
ATOM   1548 1HB  ASP A  93      11.798  14.510  13.805  1.00  0.82           H  
ATOM   1549 2HB  ASP A  93      10.424  15.567  13.530  1.00  0.82           H  
ATOM   1550  N   GLY A  94      10.746  12.904  10.481  1.00  0.79           N  
ATOM   1551  CA  GLY A  94      11.301  13.107   9.143  1.00  0.79           C  
ATOM   1552  C   GLY A  94      12.832  12.934   9.042  1.00  0.79           C  
ATOM   1553  O   GLY A  94      13.414  13.199   7.981  1.00  0.79           O  
ATOM   1554  H   GLY A  94      10.335  12.008  10.712  1.00  0.79           H  
ATOM   1555 1HA  GLY A  94      10.819  12.399   8.464  1.00  0.79           H  
ATOM   1556 2HA  GLY A  94      11.028  14.102   8.799  1.00  0.79           H  
ATOM   1557  N   THR A  95      13.476  12.518  10.132  1.00  0.75           N  
ATOM   1558  CA  THR A  95      14.924  12.316  10.205  1.00  0.75           C  
ATOM   1559  C   THR A  95      15.242  10.815  10.275  1.00  0.75           C  
ATOM   1560  O   THR A  95      14.567  10.065  10.982  1.00  0.75           O  
ATOM   1561  CB  THR A  95      15.492  13.034  11.455  1.00  0.75           C  
ATOM   1562  OG1 THR A  95      15.226  14.443  11.369  1.00  0.75           O  
ATOM   1563  CG2 THR A  95      16.986  12.832  11.626  1.00  0.75           C  
ATOM   1564  H   THR A  95      12.952  12.374  10.990  1.00  0.75           H  
ATOM   1565  HA  THR A  95      15.391  12.729   9.312  1.00  0.75           H  
ATOM   1566  HB  THR A  95      15.003  12.631  12.334  1.00  0.75           H  
ATOM   1567  HG1 THR A  95      14.278  14.601  11.476  1.00  0.75           H  
ATOM   1568 1HG2 THR A  95      17.299  13.345  12.528  1.00  0.75           H  
ATOM   1569 2HG2 THR A  95      17.223  11.776  11.711  1.00  0.75           H  
ATOM   1570 3HG2 THR A  95      17.505  13.245  10.794  1.00  0.75           H  
ATOM   1571  N   LEU A  96      16.235  10.348   9.516  1.00  0.71           N  
ATOM   1572  CA  LEU A  96      16.596   8.924   9.612  1.00  0.71           C  
ATOM   1573  C   LEU A  96      17.593   8.826  10.738  1.00  0.71           C  
ATOM   1574  O   LEU A  96      18.648   9.459  10.690  1.00  0.71           O  
ATOM   1575  CB  LEU A  96      17.219   8.387   8.311  1.00  0.71           C  
ATOM   1576  CG  LEU A  96      17.444   6.865   8.139  1.00  0.71           C  
ATOM   1577  CD1 LEU A  96      17.513   6.543   6.619  1.00  0.71           C  
ATOM   1578  CD2 LEU A  96      18.767   6.464   8.820  1.00  0.71           C  
ATOM   1579  H   LEU A  96      16.774  11.004   8.947  1.00  0.71           H  
ATOM   1580  HA  LEU A  96      15.716   8.332   9.865  1.00  0.71           H  
ATOM   1581 1HB  LEU A  96      16.648   8.725   7.488  1.00  0.71           H  
ATOM   1582 2HB  LEU A  96      18.186   8.813   8.230  1.00  0.71           H  
ATOM   1583  HG  LEU A  96      16.611   6.309   8.580  1.00  0.71           H  
ATOM   1584 1HD1 LEU A  96      17.670   5.485   6.478  1.00  0.71           H  
ATOM   1585 2HD1 LEU A  96      16.588   6.828   6.133  1.00  0.71           H  
ATOM   1586 3HD1 LEU A  96      18.334   7.092   6.163  1.00  0.71           H  
ATOM   1587 1HD2 LEU A  96      18.945   5.403   8.687  1.00  0.71           H  
ATOM   1588 2HD2 LEU A  96      19.589   7.015   8.378  1.00  0.71           H  
ATOM   1589 3HD2 LEU A  96      18.718   6.689   9.884  1.00  0.71           H  
ATOM   1590  N   VAL A  97      17.253   8.087  11.778  1.00  0.68           N  
ATOM   1591  CA  VAL A  97      18.121   8.025  12.931  1.00  0.68           C  
ATOM   1592  C   VAL A  97      18.678   6.635  13.124  1.00  0.68           C  
ATOM   1593  O   VAL A  97      17.938   5.650  13.111  1.00  0.68           O  
ATOM   1594  CB  VAL A  97      17.354   8.447  14.194  1.00  0.68           C  
ATOM   1595  CG1 VAL A  97      18.285   8.360  15.407  1.00  0.68           C  
ATOM   1596  CG2 VAL A  97      16.792   9.854  13.998  1.00  0.68           C  
ATOM   1597  H   VAL A  97      16.369   7.581  11.791  1.00  0.68           H  
ATOM   1598  HA  VAL A  97      18.946   8.714  12.786  1.00  0.68           H  
ATOM   1599  HB  VAL A  97      16.525   7.753  14.365  1.00  0.68           H  
ATOM   1600 1HG1 VAL A  97      17.741   8.647  16.305  1.00  0.68           H  
ATOM   1601 2HG1 VAL A  97      18.648   7.340  15.522  1.00  0.68           H  
ATOM   1602 3HG1 VAL A  97      19.131   9.030  15.263  1.00  0.68           H  
ATOM   1603 1HG2 VAL A  97      16.241  10.153  14.886  1.00  0.68           H  
ATOM   1604 2HG2 VAL A  97      17.603  10.548  13.824  1.00  0.68           H  
ATOM   1605 3HG2 VAL A  97      16.121   9.862  13.141  1.00  0.68           H  
ATOM   1606  N   MET A  98      19.996   6.546  13.285  1.00  0.67           N  
ATOM   1607  CA  MET A  98      20.614   5.258  13.514  1.00  0.67           C  
ATOM   1608  C   MET A  98      21.354   5.282  14.838  1.00  0.67           C  
ATOM   1609  O   MET A  98      22.187   6.156  15.089  1.00  0.67           O  
ATOM   1610  CB  MET A  98      21.569   4.893  12.375  1.00  0.67           C  
ATOM   1611  CG  MET A  98      22.207   3.504  12.514  1.00  0.67           C  
ATOM   1612  SD  MET A  98      23.197   3.032  11.062  1.00  0.67           S  
ATOM   1613  CE  MET A  98      23.550   1.324  11.424  1.00  0.67           C  
ATOM   1614  H   MET A  98      20.556   7.393  13.267  1.00  0.67           H  
ATOM   1615  HA  MET A  98      19.843   4.501  13.581  1.00  0.67           H  
ATOM   1616 1HB  MET A  98      21.056   4.964  11.421  1.00  0.67           H  
ATOM   1617 2HB  MET A  98      22.380   5.614  12.351  1.00  0.67           H  
ATOM   1618 1HG  MET A  98      22.835   3.491  13.383  1.00  0.67           H  
ATOM   1619 2HG  MET A  98      21.440   2.756  12.676  1.00  0.67           H  
ATOM   1620 1HE  MET A  98      24.150   0.894  10.634  1.00  0.67           H  
ATOM   1621 2HE  MET A  98      24.096   1.262  12.350  1.00  0.67           H  
ATOM   1622 3HE  MET A  98      22.619   0.772  11.513  1.00  0.67           H  
ATOM   1623  N   ARG A  99      21.051   4.319  15.688  1.00  0.68           N  
ATOM   1624  CA  ARG A  99      21.722   4.208  16.976  1.00  0.68           C  
ATOM   1625  C   ARG A  99      22.661   3.028  16.903  1.00  0.68           C  
ATOM   1626  O   ARG A  99      22.220   1.927  16.580  1.00  0.68           O  
ATOM   1627  CB  ARG A  99      20.742   3.994  18.120  1.00  0.68           C  
ATOM   1628  CG  ARG A  99      21.396   3.900  19.516  1.00  0.68           C  
ATOM   1629  CD  ARG A  99      20.397   3.534  20.572  1.00  0.68           C  
ATOM   1630  NE  ARG A  99      20.970   3.521  21.923  1.00  0.68           N  
ATOM   1631  CZ  ARG A  99      21.601   2.467  22.512  1.00  0.68           C  
ATOM   1632  NH1 ARG A  99      21.786   1.334  21.872  1.00  0.68           N  
ATOM   1633  NH2 ARG A  99      22.045   2.579  23.747  1.00  0.68           N  
ATOM   1634  H   ARG A  99      20.336   3.640  15.422  1.00  0.68           H  
ATOM   1635  HA  ARG A  99      22.303   5.110  17.169  1.00  0.68           H  
ATOM   1636 1HB  ARG A  99      20.031   4.818  18.142  1.00  0.68           H  
ATOM   1637 2HB  ARG A  99      20.177   3.076  17.949  1.00  0.68           H  
ATOM   1638 1HG  ARG A  99      22.181   3.140  19.504  1.00  0.68           H  
ATOM   1639 2HG  ARG A  99      21.837   4.868  19.771  1.00  0.68           H  
ATOM   1640 1HD  ARG A  99      19.582   4.256  20.558  1.00  0.68           H  
ATOM   1641 2HD  ARG A  99      20.002   2.541  20.362  1.00  0.68           H  
ATOM   1642  HE  ARG A  99      20.865   4.362  22.474  1.00  0.68           H  
ATOM   1643 1HH1 ARG A  99      21.463   1.224  20.925  1.00  0.68           H  
ATOM   1644 2HH1 ARG A  99      22.283   0.559  22.347  1.00  0.68           H  
ATOM   1645 1HH2 ARG A  99      21.917   3.440  24.257  1.00  0.68           H  
ATOM   1646 2HH2 ARG A  99      22.521   1.791  24.179  1.00  0.68           H  
ATOM   1647  N   LEU A 100      23.949   3.254  17.157  1.00  0.71           N  
ATOM   1648  CA  LEU A 100      24.928   2.176  17.076  1.00  0.71           C  
ATOM   1649  C   LEU A 100      25.620   1.969  18.411  1.00  0.71           C  
ATOM   1650  O   LEU A 100      25.992   2.938  19.075  1.00  0.71           O  
ATOM   1651  CB  LEU A 100      26.004   2.518  16.050  1.00  0.71           C  
ATOM   1652  CG  LEU A 100      25.523   2.798  14.656  1.00  0.71           C  
ATOM   1653  CD1 LEU A 100      25.262   4.306  14.531  1.00  0.71           C  
ATOM   1654  CD2 LEU A 100      26.558   2.320  13.663  1.00  0.71           C  
ATOM   1655  H   LEU A 100      24.256   4.193  17.400  1.00  0.71           H  
ATOM   1656  HA  LEU A 100      24.423   1.260  16.789  1.00  0.71           H  
ATOM   1657 1HB  LEU A 100      26.538   3.387  16.397  1.00  0.71           H  
ATOM   1658 2HB  LEU A 100      26.704   1.686  16.001  1.00  0.71           H  
ATOM   1659  HG  LEU A 100      24.589   2.279  14.481  1.00  0.71           H  
ATOM   1660 1HD1 LEU A 100      24.910   4.542  13.533  1.00  0.71           H  
ATOM   1661 2HD1 LEU A 100      24.517   4.625  15.257  1.00  0.71           H  
ATOM   1662 3HD1 LEU A 100      26.190   4.836  14.719  1.00  0.71           H  
ATOM   1663 1HD2 LEU A 100      26.213   2.526  12.650  1.00  0.71           H  
ATOM   1664 2HD2 LEU A 100      27.498   2.843  13.838  1.00  0.71           H  
ATOM   1665 3HD2 LEU A 100      26.709   1.247  13.787  1.00  0.71           H  
ATOM   1666  N   GLU A 101      25.861   0.720  18.784  1.00  0.76           N  
ATOM   1667  CA  GLU A 101      26.554   0.481  20.046  1.00  0.76           C  
ATOM   1668  C   GLU A 101      27.730  -0.477  19.925  1.00  0.76           C  
ATOM   1669  O   GLU A 101      27.619  -1.583  19.378  1.00  0.76           O  
ATOM   1670  CB  GLU A 101      25.544  -0.021  21.090  1.00  0.76           C  
ATOM   1671  CG  GLU A 101      26.121  -0.296  22.476  1.00  0.76           C  
ATOM   1672  CD  GLU A 101      25.056  -0.658  23.512  1.00  0.76           C  
ATOM   1673  OE1 GLU A 101      23.871  -0.600  23.203  1.00  0.76           O  
ATOM   1674  OE2 GLU A 101      25.432  -0.997  24.612  1.00  0.76           O  
ATOM   1675  H   GLU A 101      25.516  -0.050  18.214  1.00  0.76           H  
ATOM   1676  HA  GLU A 101      26.953   1.429  20.400  1.00  0.76           H  
ATOM   1677 1HB  GLU A 101      24.755   0.724  21.206  1.00  0.76           H  
ATOM   1678 2HB  GLU A 101      25.078  -0.939  20.730  1.00  0.76           H  
ATOM   1679 1HG  GLU A 101      26.834  -1.117  22.402  1.00  0.76           H  
ATOM   1680 2HG  GLU A 101      26.666   0.588  22.809  1.00  0.76           H  
ATOM   1681  N   PHE A 102      28.881  -0.019  20.425  1.00  0.80           N  
ATOM   1682  CA  PHE A 102      30.106  -0.815  20.405  1.00  0.80           C  
ATOM   1683  C   PHE A 102      31.131  -0.342  21.415  1.00  0.80           C  
ATOM   1684  O   PHE A 102      31.235   0.845  21.683  1.00  0.80           O  
ATOM   1685  CB  PHE A 102      30.756  -0.732  19.027  1.00  0.80           C  
ATOM   1686  CG  PHE A 102      31.064   0.668  18.556  1.00  0.80           C  
ATOM   1687  CD1 PHE A 102      32.295   1.256  18.811  1.00  0.80           C  
ATOM   1688  CD2 PHE A 102      30.126   1.390  17.839  1.00  0.80           C  
ATOM   1689  CE1 PHE A 102      32.586   2.536  18.363  1.00  0.80           C  
ATOM   1690  CE2 PHE A 102      30.405   2.647  17.384  1.00  0.80           C  
ATOM   1691  CZ  PHE A 102      31.642   3.231  17.645  1.00  0.80           C  
ATOM   1692  H   PHE A 102      28.880   0.902  20.869  1.00  0.80           H  
ATOM   1693  HA  PHE A 102      29.849  -1.851  20.626  1.00  0.80           H  
ATOM   1694 1HB  PHE A 102      31.685  -1.300  19.025  1.00  0.80           H  
ATOM   1695 2HB  PHE A 102      30.113  -1.196  18.301  1.00  0.80           H  
ATOM   1696  HD1 PHE A 102      33.040   0.697  19.364  1.00  0.80           H  
ATOM   1697  HD2 PHE A 102      29.158   0.950  17.633  1.00  0.80           H  
ATOM   1698  HE1 PHE A 102      33.564   2.984  18.574  1.00  0.80           H  
ATOM   1699  HE2 PHE A 102      29.649   3.187  16.815  1.00  0.80           H  
ATOM   1700  HZ  PHE A 102      31.863   4.234  17.284  1.00  0.80           H  
ATOM   1701  N   GLU A 103      31.962  -1.256  21.901  1.00  0.82           N  
ATOM   1702  CA  GLU A 103      33.127  -0.934  22.735  1.00  0.82           C  
ATOM   1703  C   GLU A 103      32.852   0.082  23.865  1.00  0.82           C  
ATOM   1704  O   GLU A 103      33.692   0.934  24.154  1.00  0.82           O  
ATOM   1705  CB  GLU A 103      34.260  -0.429  21.838  1.00  0.82           C  
ATOM   1706  CG  GLU A 103      34.683  -1.462  20.767  1.00  0.82           C  
ATOM   1707  CD  GLU A 103      35.853  -1.042  19.908  1.00  0.82           C  
ATOM   1708  OE1 GLU A 103      36.589  -0.179  20.312  1.00  0.82           O  
ATOM   1709  OE2 GLU A 103      36.004  -1.596  18.842  1.00  0.82           O  
ATOM   1710  H   GLU A 103      31.800  -2.224  21.656  1.00  0.82           H  
ATOM   1711  HA  GLU A 103      33.462  -1.860  23.205  1.00  0.82           H  
ATOM   1712 1HB  GLU A 103      33.967   0.499  21.357  1.00  0.82           H  
ATOM   1713 2HB  GLU A 103      35.133  -0.211  22.450  1.00  0.82           H  
ATOM   1714 1HG  GLU A 103      34.940  -2.392  21.270  1.00  0.82           H  
ATOM   1715 2HG  GLU A 103      33.831  -1.662  20.122  1.00  0.82           H  
ATOM   1716  N   GLY A 104      31.688  -0.017  24.511  1.00  0.82           N  
ATOM   1717  CA  GLY A 104      31.320   0.877  25.614  1.00  0.82           C  
ATOM   1718  C   GLY A 104      30.743   2.236  25.171  1.00  0.82           C  
ATOM   1719  O   GLY A 104      30.403   3.071  26.013  1.00  0.82           O  
ATOM   1720  H   GLY A 104      31.039  -0.733  24.222  1.00  0.82           H  
ATOM   1721 1HA  GLY A 104      30.592   0.371  26.248  1.00  0.82           H  
ATOM   1722 2HA  GLY A 104      32.199   1.051  26.233  1.00  0.82           H  
ATOM   1723  N   LYS A 105      30.630   2.454  23.861  1.00  0.79           N  
ATOM   1724  CA  LYS A 105      30.135   3.708  23.302  1.00  0.79           C  
ATOM   1725  C   LYS A 105      28.780   3.572  22.619  1.00  0.79           C  
ATOM   1726  O   LYS A 105      28.483   2.561  21.977  1.00  0.79           O  
ATOM   1727  CB  LYS A 105      31.128   4.227  22.252  1.00  0.79           C  
ATOM   1728  CG  LYS A 105      32.522   4.452  22.757  1.00  0.79           C  
ATOM   1729  CD  LYS A 105      32.553   5.579  23.760  1.00  0.79           C  
ATOM   1730  CE  LYS A 105      33.952   5.855  24.232  1.00  0.79           C  
ATOM   1731  NZ  LYS A 105      33.980   6.989  25.180  1.00  0.79           N  
ATOM   1732  H   LYS A 105      30.934   1.738  23.213  1.00  0.79           H  
ATOM   1733  HA  LYS A 105      30.038   4.437  24.107  1.00  0.79           H  
ATOM   1734 1HB  LYS A 105      31.191   3.506  21.429  1.00  0.79           H  
ATOM   1735 2HB  LYS A 105      30.763   5.165  21.837  1.00  0.79           H  
ATOM   1736 1HG  LYS A 105      32.892   3.534  23.226  1.00  0.79           H  
ATOM   1737 2HG  LYS A 105      33.176   4.694  21.917  1.00  0.79           H  
ATOM   1738 1HD  LYS A 105      32.156   6.498  23.308  1.00  0.79           H  
ATOM   1739 2HD  LYS A 105      31.934   5.325  24.621  1.00  0.79           H  
ATOM   1740 1HE  LYS A 105      34.341   4.970  24.729  1.00  0.79           H  
ATOM   1741 2HE  LYS A 105      34.580   6.080  23.379  1.00  0.79           H  
ATOM   1742 1HZ  LYS A 105      34.918   7.163  25.482  1.00  0.79           H  
ATOM   1743 2HZ  LYS A 105      33.614   7.840  24.722  1.00  0.79           H  
ATOM   1744 3HZ  LYS A 105      33.399   6.789  25.975  1.00  0.79           H  
ATOM   1745  N   VAL A 106      27.978   4.631  22.704  1.00  0.75           N  
ATOM   1746  CA  VAL A 106      26.725   4.679  21.960  1.00  0.75           C  
ATOM   1747  C   VAL A 106      26.776   5.870  21.041  1.00  0.75           C  
ATOM   1748  O   VAL A 106      26.976   7.002  21.492  1.00  0.75           O  
ATOM   1749  CB  VAL A 106      25.504   4.800  22.871  1.00  0.75           C  
ATOM   1750  CG1 VAL A 106      24.252   4.867  22.007  1.00  0.75           C  
ATOM   1751  CG2 VAL A 106      25.450   3.603  23.819  1.00  0.75           C  
ATOM   1752  H   VAL A 106      28.254   5.422  23.269  1.00  0.75           H  
ATOM   1753  HA  VAL A 106      26.623   3.777  21.360  1.00  0.75           H  
ATOM   1754  HB  VAL A 106      25.568   5.724  23.444  1.00  0.75           H  
ATOM   1755 1HG1 VAL A 106      23.383   4.968  22.641  1.00  0.75           H  
ATOM   1756 2HG1 VAL A 106      24.309   5.725  21.337  1.00  0.75           H  
ATOM   1757 3HG1 VAL A 106      24.177   3.951  21.414  1.00  0.75           H  
ATOM   1758 1HG2 VAL A 106      24.584   3.687  24.465  1.00  0.75           H  
ATOM   1759 2HG2 VAL A 106      25.379   2.683  23.232  1.00  0.75           H  
ATOM   1760 3HG2 VAL A 106      26.350   3.572  24.430  1.00  0.75           H  
ATOM   1761  N   ILE A 107      26.649   5.603  19.755  1.00  0.71           N  
ATOM   1762  CA  ILE A 107      26.767   6.633  18.751  1.00  0.71           C  
ATOM   1763  C   ILE A 107      25.421   6.885  18.096  1.00  0.71           C  
ATOM   1764  O   ILE A 107      24.748   5.933  17.686  1.00  0.71           O  
ATOM   1765  CB  ILE A 107      27.732   6.201  17.657  1.00  0.71           C  
ATOM   1766  CG1 ILE A 107      29.000   5.663  18.251  1.00  0.71           C  
ATOM   1767  CG2 ILE A 107      28.036   7.351  16.806  1.00  0.71           C  
ATOM   1768  CD1 ILE A 107      29.713   6.579  19.086  1.00  0.71           C  
ATOM   1769  H   ILE A 107      26.467   4.645  19.470  1.00  0.71           H  
ATOM   1770  HA  ILE A 107      27.117   7.553  19.215  1.00  0.71           H  
ATOM   1771  HB  ILE A 107      27.279   5.423  17.063  1.00  0.71           H  
ATOM   1772 1HG1 ILE A 107      28.764   4.766  18.835  1.00  0.71           H  
ATOM   1773 2HG1 ILE A 107      29.658   5.394  17.442  1.00  0.71           H  
ATOM   1774 1HG2 ILE A 107      28.709   7.032  16.020  1.00  0.71           H  
ATOM   1775 2HG2 ILE A 107      27.131   7.729  16.381  1.00  0.71           H  
ATOM   1776 3HG2 ILE A 107      28.498   8.126  17.412  1.00  0.71           H  
ATOM   1777 1HD1 ILE A 107      30.615   6.091  19.447  1.00  0.71           H  
ATOM   1778 2HD1 ILE A 107      29.957   7.435  18.487  1.00  0.71           H  
ATOM   1779 3HD1 ILE A 107      29.108   6.883  19.926  1.00  0.71           H  
ATOM   1780  N   THR A 108      25.006   8.139  17.994  1.00  0.67           N  
ATOM   1781  CA  THR A 108      23.749   8.395  17.301  1.00  0.67           C  
ATOM   1782  C   THR A 108      23.993   9.202  16.040  1.00  0.67           C  
ATOM   1783  O   THR A 108      24.617  10.261  16.076  1.00  0.67           O  
ATOM   1784  CB  THR A 108      22.719   9.138  18.174  1.00  0.67           C  
ATOM   1785  OG1 THR A 108      22.408   8.363  19.347  1.00  0.67           O  
ATOM   1786  CG2 THR A 108      21.438   9.351  17.365  1.00  0.67           C  
ATOM   1787  H   THR A 108      25.590   8.891  18.366  1.00  0.67           H  
ATOM   1788  HA  THR A 108      23.307   7.448  16.999  1.00  0.67           H  
ATOM   1789  HB  THR A 108      23.119  10.103  18.478  1.00  0.67           H  
ATOM   1790  HG1 THR A 108      23.154   8.379  19.950  1.00  0.67           H  
ATOM   1791 1HG2 THR A 108      20.700   9.876  17.968  1.00  0.67           H  
ATOM   1792 2HG2 THR A 108      21.656   9.939  16.482  1.00  0.67           H  
ATOM   1793 3HG2 THR A 108      21.036   8.384  17.060  1.00  0.67           H  
ATOM   1794  N   LEU A 109      23.543   8.664  14.913  1.00  0.65           N  
ATOM   1795  CA  LEU A 109      23.654   9.307  13.610  1.00  0.65           C  
ATOM   1796  C   LEU A 109      22.281   9.791  13.166  1.00  0.65           C  
ATOM   1797  O   LEU A 109      21.318   9.025  13.180  1.00  0.65           O  
ATOM   1798  CB  LEU A 109      24.235   8.323  12.592  1.00  0.65           C  
ATOM   1799  CG  LEU A 109      25.786   8.245  12.463  1.00  0.65           C  
ATOM   1800  CD1 LEU A 109      26.409   7.997  13.788  1.00  0.65           C  
ATOM   1801  CD2 LEU A 109      26.124   7.132  11.505  1.00  0.65           C  
ATOM   1802  H   LEU A 109      23.066   7.765  14.967  1.00  0.65           H  
ATOM   1803  HA  LEU A 109      24.317  10.164  13.689  1.00  0.65           H  
ATOM   1804 1HB  LEU A 109      23.902   7.328  12.879  1.00  0.65           H  
ATOM   1805 2HB  LEU A 109      23.815   8.544  11.614  1.00  0.65           H  
ATOM   1806  HG  LEU A 109      26.174   9.166  12.085  1.00  0.65           H  
ATOM   1807 1HD1 LEU A 109      27.488   7.931  13.680  1.00  0.65           H  
ATOM   1808 2HD1 LEU A 109      26.170   8.816  14.446  1.00  0.65           H  
ATOM   1809 3HD1 LEU A 109      26.033   7.073  14.200  1.00  0.65           H  
ATOM   1810 1HD2 LEU A 109      27.206   7.065  11.395  1.00  0.65           H  
ATOM   1811 2HD2 LEU A 109      25.737   6.189  11.890  1.00  0.65           H  
ATOM   1812 3HD2 LEU A 109      25.672   7.340  10.535  1.00  0.65           H  
ATOM   1813  N   GLU A 110      22.180  11.044  12.749  1.00  0.64           N  
ATOM   1814  CA  GLU A 110      20.896  11.582  12.314  1.00  0.64           C  
ATOM   1815  C   GLU A 110      20.987  12.204  10.931  1.00  0.64           C  
ATOM   1816  O   GLU A 110      21.766  13.139  10.724  1.00  0.64           O  
ATOM   1817  CB  GLU A 110      20.434  12.640  13.322  1.00  0.64           C  
ATOM   1818  CG  GLU A 110      20.245  12.102  14.732  1.00  0.64           C  
ATOM   1819  CD  GLU A 110      19.837  13.137  15.745  1.00  0.64           C  
ATOM   1820  OE1 GLU A 110      19.701  14.284  15.394  1.00  0.64           O  
ATOM   1821  OE2 GLU A 110      19.694  12.779  16.905  1.00  0.64           O  
ATOM   1822  H   GLU A 110      23.001  11.642  12.782  1.00  0.64           H  
ATOM   1823  HA  GLU A 110      20.167  10.775  12.274  1.00  0.64           H  
ATOM   1824 1HB  GLU A 110      21.175  13.431  13.368  1.00  0.64           H  
ATOM   1825 2HB  GLU A 110      19.511  13.081  12.995  1.00  0.64           H  
ATOM   1826 1HG  GLU A 110      19.521  11.308  14.719  1.00  0.64           H  
ATOM   1827 2HG  GLU A 110      21.191  11.680  15.048  1.00  0.64           H  
ATOM   1828  N   LEU A 111      20.206  11.689   9.983  1.00  0.64           N  
ATOM   1829  CA  LEU A 111      20.209  12.228   8.631  1.00  0.64           C  
ATOM   1830  C   LEU A 111      18.989  13.082   8.331  1.00  0.64           C  
ATOM   1831  O   LEU A 111      17.849  12.666   8.546  1.00  0.64           O  
ATOM   1832  CB  LEU A 111      20.205  11.115   7.588  1.00  0.64           C  
ATOM   1833  CG  LEU A 111      21.349  10.194   7.482  1.00  0.64           C  
ATOM   1834  CD1 LEU A 111      21.021   9.145   6.428  1.00  0.64           C  
ATOM   1835  CD2 LEU A 111      22.542  10.983   7.070  1.00  0.64           C  
ATOM   1836  H   LEU A 111      19.601  10.904  10.208  1.00  0.64           H  
ATOM   1837  HA  LEU A 111      21.098  12.834   8.502  1.00  0.64           H  
ATOM   1838 1HB  LEU A 111      19.334  10.532   7.745  1.00  0.64           H  
ATOM   1839 2HB  LEU A 111      20.100  11.579   6.650  1.00  0.64           H  
ATOM   1840  HG  LEU A 111      21.530   9.698   8.438  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 111      21.859   8.459   6.322  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 111      20.140   8.597   6.726  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 111      20.831   9.639   5.475  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 111      23.405  10.329   6.964  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 111      22.355  11.465   6.140  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 111      22.728  11.732   7.820  1.00  0.64           H  
ATOM   1847  N   LYS A 112      19.213  14.209   7.668  1.00  0.65           N  
ATOM   1848  CA  LYS A 112      18.108  15.045   7.198  1.00  0.65           C  
ATOM   1849  C   LYS A 112      18.429  15.616   5.820  1.00  0.65           C  
ATOM   1850  O   LYS A 112      19.598  15.793   5.486  1.00  0.65           O  
ATOM   1851  CB  LYS A 112      17.831  16.178   8.171  1.00  0.65           C  
ATOM   1852  CG  LYS A 112      18.979  17.161   8.300  1.00  0.65           C  
ATOM   1853  CD  LYS A 112      18.626  18.318   9.216  1.00  0.65           C  
ATOM   1854  CE  LYS A 112      19.763  19.337   9.296  1.00  0.65           C  
ATOM   1855  NZ  LYS A 112      19.356  20.556  10.048  1.00  0.65           N  
ATOM   1856  H   LYS A 112      20.181  14.517   7.551  1.00  0.65           H  
ATOM   1857  HA  LYS A 112      17.210  14.436   7.112  1.00  0.65           H  
ATOM   1858 1HB  LYS A 112      16.950  16.733   7.845  1.00  0.65           H  
ATOM   1859 2HB  LYS A 112      17.615  15.766   9.161  1.00  0.65           H  
ATOM   1860 1HG  LYS A 112      19.859  16.641   8.690  1.00  0.65           H  
ATOM   1861 2HG  LYS A 112      19.216  17.562   7.311  1.00  0.65           H  
ATOM   1862 1HD  LYS A 112      17.736  18.822   8.829  1.00  0.65           H  
ATOM   1863 2HD  LYS A 112      18.406  17.945  10.215  1.00  0.65           H  
ATOM   1864 1HE  LYS A 112      20.613  18.880   9.798  1.00  0.65           H  
ATOM   1865 2HE  LYS A 112      20.061  19.628   8.288  1.00  0.65           H  
ATOM   1866 1HZ  LYS A 112      20.117  21.210  10.074  1.00  0.65           H  
ATOM   1867 2HZ  LYS A 112      18.565  20.973   9.532  1.00  0.65           H  
ATOM   1868 3HZ  LYS A 112      19.073  20.322  10.982  1.00  0.65           H  
ATOM   1869  N   VAL A 113      17.409  15.934   5.021  1.00  0.66           N  
ATOM   1870  CA  VAL A 113      17.682  16.530   3.709  1.00  0.66           C  
ATOM   1871  C   VAL A 113      17.137  17.951   3.586  1.00  0.66           C  
ATOM   1872  O   VAL A 113      15.947  18.193   3.808  1.00  0.66           O  
ATOM   1873  CB  VAL A 113      17.103  15.675   2.565  1.00  0.66           C  
ATOM   1874  CG1 VAL A 113      17.390  16.358   1.216  1.00  0.66           C  
ATOM   1875  CG2 VAL A 113      17.720  14.298   2.583  1.00  0.66           C  
ATOM   1876  H   VAL A 113      16.459  15.774   5.320  1.00  0.66           H  
ATOM   1877  HA  VAL A 113      18.757  16.570   3.574  1.00  0.66           H  
ATOM   1878  HB  VAL A 113      16.024  15.596   2.681  1.00  0.66           H  
ATOM   1879 1HG1 VAL A 113      16.974  15.758   0.408  1.00  0.66           H  
ATOM   1880 2HG1 VAL A 113      16.936  17.346   1.202  1.00  0.66           H  
ATOM   1881 3HG1 VAL A 113      18.471  16.454   1.083  1.00  0.66           H  
ATOM   1882 1HG2 VAL A 113      17.308  13.696   1.774  1.00  0.66           H  
ATOM   1883 2HG2 VAL A 113      18.794  14.392   2.457  1.00  0.66           H  
ATOM   1884 3HG2 VAL A 113      17.502  13.833   3.516  1.00  0.66           H  
ATOM   1885  N   GLU A 114      18.032  18.881   3.249  1.00  0.66           N  
ATOM   1886  CA  GLU A 114      17.712  20.299   3.113  1.00  0.66           C  
ATOM   1887  C   GLU A 114      18.337  20.907   1.857  1.00  0.66           C  
ATOM   1888  O   GLU A 114      19.550  20.877   1.709  1.00  0.66           O  
ATOM   1889  CB  GLU A 114      18.248  21.058   4.342  1.00  0.66           C  
ATOM   1890  CG  GLU A 114      17.578  20.689   5.681  1.00  0.66           C  
ATOM   1891  CD  GLU A 114      18.129  21.450   6.881  1.00  0.66           C  
ATOM   1892  OE1 GLU A 114      19.053  22.209   6.721  1.00  0.66           O  
ATOM   1893  OE2 GLU A 114      17.615  21.256   7.974  1.00  0.66           O  
ATOM   1894  H   GLU A 114      18.983  18.568   3.066  1.00  0.66           H  
ATOM   1895  HA  GLU A 114      16.629  20.410   3.053  1.00  0.66           H  
ATOM   1896 1HB  GLU A 114      19.317  20.866   4.443  1.00  0.66           H  
ATOM   1897 2HB  GLU A 114      18.121  22.130   4.188  1.00  0.66           H  
ATOM   1898 1HG  GLU A 114      16.508  20.874   5.603  1.00  0.66           H  
ATOM   1899 2HG  GLU A 114      17.720  19.624   5.860  1.00  0.66           H  
ATOM   1900  N   GLY A 115      17.539  21.442   0.931  1.00  0.66           N  
ATOM   1901  CA  GLY A 115      18.148  22.093  -0.242  1.00  0.66           C  
ATOM   1902  C   GLY A 115      18.916  21.122  -1.140  1.00  0.66           C  
ATOM   1903  O   GLY A 115      19.934  21.493  -1.722  1.00  0.66           O  
ATOM   1904  H   GLY A 115      16.536  21.435   1.056  1.00  0.66           H  
ATOM   1905 1HA  GLY A 115      17.368  22.581  -0.825  1.00  0.66           H  
ATOM   1906 2HA  GLY A 115      18.822  22.879   0.098  1.00  0.66           H  
ATOM   1907  N   ASP A 116      18.455  19.871  -1.200  1.00  0.64           N  
ATOM   1908  CA  ASP A 116      19.116  18.776  -1.929  1.00  0.64           C  
ATOM   1909  C   ASP A 116      20.492  18.442  -1.349  1.00  0.64           C  
ATOM   1910  O   ASP A 116      21.327  17.815  -2.022  1.00  0.64           O  
ATOM   1911  CB  ASP A 116      19.265  19.081  -3.433  1.00  0.64           C  
ATOM   1912  CG  ASP A 116      17.917  19.106  -4.208  1.00  0.64           C  
ATOM   1913  OD1 ASP A 116      17.152  18.143  -4.122  1.00  0.64           O  
ATOM   1914  OD2 ASP A 116      17.662  20.085  -4.864  1.00  0.64           O  
ATOM   1915  H   ASP A 116      17.607  19.667  -0.696  1.00  0.64           H  
ATOM   1916  HA  ASP A 116      18.494  17.888  -1.827  1.00  0.64           H  
ATOM   1917 1HB  ASP A 116      19.765  20.030  -3.586  1.00  0.64           H  
ATOM   1918 2HB  ASP A 116      19.904  18.325  -3.881  1.00  0.64           H  
ATOM   1919  N   LYS A 117      20.696  18.784  -0.073  1.00  0.62           N  
ATOM   1920  CA  LYS A 117      21.904  18.414   0.626  1.00  0.62           C  
ATOM   1921  C   LYS A 117      21.530  17.488   1.770  1.00  0.62           C  
ATOM   1922  O   LYS A 117      20.514  17.686   2.437  1.00  0.62           O  
ATOM   1923  CB  LYS A 117      22.610  19.655   1.161  1.00  0.62           C  
ATOM   1924  CG  LYS A 117      22.997  20.617   0.078  1.00  0.62           C  
ATOM   1925  CD  LYS A 117      23.901  21.724   0.576  1.00  0.62           C  
ATOM   1926  CE  LYS A 117      24.227  22.693  -0.554  1.00  0.62           C  
ATOM   1927  NZ  LYS A 117      25.180  23.750  -0.130  1.00  0.62           N  
ATOM   1928  H   LYS A 117      20.027  19.363   0.426  1.00  0.62           H  
ATOM   1929  HA  LYS A 117      22.569  17.877  -0.048  1.00  0.62           H  
ATOM   1930 1HB  LYS A 117      21.969  20.168   1.874  1.00  0.62           H  
ATOM   1931 2HB  LYS A 117      23.514  19.351   1.683  1.00  0.62           H  
ATOM   1932 1HG  LYS A 117      23.449  20.078  -0.728  1.00  0.62           H  
ATOM   1933 2HG  LYS A 117      22.087  21.078  -0.303  1.00  0.62           H  
ATOM   1934 1HD  LYS A 117      23.408  22.263   1.386  1.00  0.62           H  
ATOM   1935 2HD  LYS A 117      24.830  21.294   0.951  1.00  0.62           H  
ATOM   1936 1HE  LYS A 117      24.659  22.140  -1.383  1.00  0.62           H  
ATOM   1937 2HE  LYS A 117      23.303  23.165  -0.890  1.00  0.62           H  
ATOM   1938 1HZ  LYS A 117      25.367  24.362  -0.910  1.00  0.62           H  
ATOM   1939 2HZ  LYS A 117      24.788  24.281   0.632  1.00  0.62           H  
ATOM   1940 3HZ  LYS A 117      26.044  23.313   0.166  1.00  0.62           H  
ATOM   1941  N   LEU A 118      22.347  16.486   2.004  1.00  0.60           N  
ATOM   1942  CA  LEU A 118      22.115  15.558   3.091  1.00  0.60           C  
ATOM   1943  C   LEU A 118      23.000  15.937   4.234  1.00  0.60           C  
ATOM   1944  O   LEU A 118      24.217  16.059   4.077  1.00  0.60           O  
ATOM   1945  CB  LEU A 118      22.419  14.133   2.668  1.00  0.60           C  
ATOM   1946  CG  LEU A 118      22.297  13.068   3.673  1.00  0.60           C  
ATOM   1947  CD1 LEU A 118      20.880  12.941   4.009  1.00  0.60           C  
ATOM   1948  CD2 LEU A 118      22.845  11.788   3.109  1.00  0.60           C  
ATOM   1949  H   LEU A 118      23.174  16.384   1.429  1.00  0.60           H  
ATOM   1950  HA  LEU A 118      21.077  15.625   3.410  1.00  0.60           H  
ATOM   1951 1HB  LEU A 118      21.690  13.871   1.957  1.00  0.60           H  
ATOM   1952 2HB  LEU A 118      23.392  14.085   2.211  1.00  0.60           H  
ATOM   1953  HG  LEU A 118      22.850  13.336   4.575  1.00  0.60           H  
ATOM   1954 1HD1 LEU A 118      20.755  12.175   4.718  1.00  0.60           H  
ATOM   1955 2HD1 LEU A 118      20.516  13.868   4.405  1.00  0.60           H  
ATOM   1956 3HD1 LEU A 118      20.337  12.690   3.103  1.00  0.60           H  
ATOM   1957 1HD2 LEU A 118      22.752  10.987   3.838  1.00  0.60           H  
ATOM   1958 2HD2 LEU A 118      22.291  11.523   2.229  1.00  0.60           H  
ATOM   1959 3HD2 LEU A 118      23.893  11.933   2.853  1.00  0.60           H  
ATOM   1960  N   VAL A 119      22.402  16.153   5.377  1.00  0.59           N  
ATOM   1961  CA  VAL A 119      23.188  16.537   6.511  1.00  0.59           C  
ATOM   1962  C   VAL A 119      23.148  15.429   7.528  1.00  0.59           C  
ATOM   1963  O   VAL A 119      22.074  14.975   7.935  1.00  0.59           O  
ATOM   1964  CB  VAL A 119      22.660  17.837   7.128  1.00  0.59           C  
ATOM   1965  CG1 VAL A 119      23.534  18.211   8.335  1.00  0.59           C  
ATOM   1966  CG2 VAL A 119      22.622  18.932   6.055  1.00  0.59           C  
ATOM   1967  H   VAL A 119      21.394  16.048   5.452  1.00  0.59           H  
ATOM   1968  HA  VAL A 119      24.221  16.691   6.207  1.00  0.59           H  
ATOM   1969  HB  VAL A 119      21.666  17.675   7.492  1.00  0.59           H  
ATOM   1970 1HG1 VAL A 119      23.159  19.122   8.792  1.00  0.59           H  
ATOM   1971 2HG1 VAL A 119      23.513  17.405   9.071  1.00  0.59           H  
ATOM   1972 3HG1 VAL A 119      24.561  18.366   8.006  1.00  0.59           H  
ATOM   1973 1HG2 VAL A 119      22.232  19.853   6.487  1.00  0.59           H  
ATOM   1974 2HG2 VAL A 119      23.616  19.103   5.675  1.00  0.59           H  
ATOM   1975 3HG2 VAL A 119      21.970  18.620   5.233  1.00  0.59           H  
ATOM   1976  N   LEU A 120      24.330  14.964   7.888  1.00  0.58           N  
ATOM   1977  CA  LEU A 120      24.509  13.930   8.877  1.00  0.58           C  
ATOM   1978  C   LEU A 120      25.076  14.491  10.152  1.00  0.58           C  
ATOM   1979  O   LEU A 120      26.176  15.046  10.155  1.00  0.58           O  
ATOM   1980  CB  LEU A 120      25.455  12.842   8.370  1.00  0.58           C  
ATOM   1981  CG  LEU A 120      25.844  11.797   9.433  1.00  0.58           C  
ATOM   1982  CD1 LEU A 120      24.652  11.006   9.907  1.00  0.58           C  
ATOM   1983  CD2 LEU A 120      26.917  10.886   8.862  1.00  0.58           C  
ATOM   1984  H   LEU A 120      25.160  15.381   7.473  1.00  0.58           H  
ATOM   1985  HA  LEU A 120      23.545  13.489   9.099  1.00  0.58           H  
ATOM   1986 1HB  LEU A 120      25.007  12.337   7.526  1.00  0.58           H  
ATOM   1987 2HB  LEU A 120      26.370  13.324   8.028  1.00  0.58           H  
ATOM   1988  HG  LEU A 120      26.217  12.319  10.290  1.00  0.58           H  
ATOM   1989 1HD1 LEU A 120      24.970  10.338  10.660  1.00  0.58           H  
ATOM   1990 2HD1 LEU A 120      23.906  11.675  10.318  1.00  0.58           H  
ATOM   1991 3HD1 LEU A 120      24.233  10.449   9.105  1.00  0.58           H  
ATOM   1992 1HD2 LEU A 120      27.217  10.165   9.622  1.00  0.58           H  
ATOM   1993 2HD2 LEU A 120      26.524  10.357   7.993  1.00  0.58           H  
ATOM   1994 3HD2 LEU A 120      27.780  11.486   8.564  1.00  0.58           H  
ATOM   1995  N   THR A 121      24.351  14.323  11.239  1.00  0.58           N  
ATOM   1996  CA  THR A 121      24.838  14.775  12.522  1.00  0.58           C  
ATOM   1997  C   THR A 121      25.211  13.539  13.318  1.00  0.58           C  
ATOM   1998  O   THR A 121      24.446  12.577  13.362  1.00  0.58           O  
ATOM   1999  CB  THR A 121      23.791  15.616  13.271  1.00  0.58           C  
ATOM   2000  OG1 THR A 121      23.456  16.785  12.499  1.00  0.58           O  
ATOM   2001  CG2 THR A 121      24.357  16.039  14.602  1.00  0.58           C  
ATOM   2002  H   THR A 121      23.435  13.881  11.161  1.00  0.58           H  
ATOM   2003  HA  THR A 121      25.733  15.376  12.385  1.00  0.58           H  
ATOM   2004  HB  THR A 121      22.892  15.030  13.436  1.00  0.58           H  
ATOM   2005  HG1 THR A 121      22.877  16.529  11.776  1.00  0.58           H  
ATOM   2006 1HG2 THR A 121      23.626  16.639  15.141  1.00  0.58           H  
ATOM   2007 2HG2 THR A 121      24.603  15.163  15.197  1.00  0.58           H  
ATOM   2008 3HG2 THR A 121      25.257  16.625  14.441  1.00  0.58           H  
ATOM   2009  N   LEU A 122      26.408  13.524  13.896  1.00  0.59           N  
ATOM   2010  CA  LEU A 122      26.825  12.357  14.651  1.00  0.59           C  
ATOM   2011  C   LEU A 122      27.117  12.774  16.072  1.00  0.59           C  
ATOM   2012  O   LEU A 122      27.852  13.738  16.303  1.00  0.59           O  
ATOM   2013  CB  LEU A 122      28.110  11.778  14.067  1.00  0.59           C  
ATOM   2014  CG  LEU A 122      28.103  11.523  12.603  1.00  0.59           C  
ATOM   2015  CD1 LEU A 122      28.413  12.826  11.891  1.00  0.59           C  
ATOM   2016  CD2 LEU A 122      29.137  10.482  12.261  1.00  0.59           C  
ATOM   2017  H   LEU A 122      27.012  14.335  13.816  1.00  0.59           H  
ATOM   2018  HA  LEU A 122      26.037  11.612  14.648  1.00  0.59           H  
ATOM   2019 1HB  LEU A 122      28.939  12.444  14.298  1.00  0.59           H  
ATOM   2020 2HB  LEU A 122      28.288  10.826  14.549  1.00  0.59           H  
ATOM   2021  HG  LEU A 122      27.121  11.194  12.299  1.00  0.59           H  
ATOM   2022 1HD1 LEU A 122      28.399  12.656  10.837  1.00  0.59           H  
ATOM   2023 2HD1 LEU A 122      27.689  13.584  12.129  1.00  0.59           H  
ATOM   2024 3HD1 LEU A 122      29.394  13.174  12.190  1.00  0.59           H  
ATOM   2025 1HD2 LEU A 122      29.135  10.306  11.188  1.00  0.59           H  
ATOM   2026 2HD2 LEU A 122      30.120  10.839  12.568  1.00  0.59           H  
ATOM   2027 3HD2 LEU A 122      28.911   9.559  12.779  1.00  0.59           H  
ATOM   2028  N   LYS A 123      26.619  12.010  17.027  1.00  0.60           N  
ATOM   2029  CA  LYS A 123      26.856  12.330  18.421  1.00  0.60           C  
ATOM   2030  C   LYS A 123      27.413  11.171  19.213  1.00  0.60           C  
ATOM   2031  O   LYS A 123      27.024  10.013  19.031  1.00  0.60           O  
ATOM   2032  CB  LYS A 123      25.557  12.824  19.058  1.00  0.60           C  
ATOM   2033  CG  LYS A 123      25.049  14.150  18.485  1.00  0.60           C  
ATOM   2034  CD  LYS A 123      23.693  14.561  19.034  1.00  0.60           C  
ATOM   2035  CE  LYS A 123      22.565  13.766  18.375  1.00  0.60           C  
ATOM   2036  NZ  LYS A 123      21.218  14.300  18.729  1.00  0.60           N  
ATOM   2037  H   LYS A 123      26.005  11.241  16.773  1.00  0.60           H  
ATOM   2038  HA  LYS A 123      27.588  13.134  18.470  1.00  0.60           H  
ATOM   2039 1HB  LYS A 123      24.778  12.075  18.919  1.00  0.60           H  
ATOM   2040 2HB  LYS A 123      25.706  12.953  20.130  1.00  0.60           H  
ATOM   2041 1HG  LYS A 123      25.771  14.928  18.725  1.00  0.60           H  
ATOM   2042 2HG  LYS A 123      24.968  14.083  17.408  1.00  0.60           H  
ATOM   2043 1HD  LYS A 123      23.668  14.403  20.111  1.00  0.60           H  
ATOM   2044 2HD  LYS A 123      23.537  15.624  18.835  1.00  0.60           H  
ATOM   2045 1HE  LYS A 123      22.686  13.814  17.291  1.00  0.60           H  
ATOM   2046 2HE  LYS A 123      22.625  12.726  18.690  1.00  0.60           H  
ATOM   2047 1HZ  LYS A 123      20.508  13.731  18.239  1.00  0.60           H  
ATOM   2048 2HZ  LYS A 123      21.070  14.252  19.721  1.00  0.60           H  
ATOM   2049 3HZ  LYS A 123      21.147  15.258  18.417  1.00  0.60           H  
ATOM   2050  N   ALA A 124      28.290  11.505  20.145  1.00  0.61           N  
ATOM   2051  CA  ALA A 124      28.853  10.528  21.066  1.00  0.61           C  
ATOM   2052  C   ALA A 124      29.274  11.244  22.324  1.00  0.61           C  
ATOM   2053  O   ALA A 124      29.701  12.385  22.233  1.00  0.61           O  
ATOM   2054  CB  ALA A 124      30.051   9.852  20.430  1.00  0.61           C  
ATOM   2055  H   ALA A 124      28.583  12.485  20.209  1.00  0.61           H  
ATOM   2056  HA  ALA A 124      28.088   9.789  21.313  1.00  0.61           H  
ATOM   2057 1HB  ALA A 124      30.470   9.120  21.124  1.00  0.61           H  
ATOM   2058 2HB  ALA A 124      29.730   9.366  19.533  1.00  0.61           H  
ATOM   2059 3HB  ALA A 124      30.809  10.595  20.187  1.00  0.61           H  
ATOM   2060  N   ASP A 125      29.195  10.605  23.487  1.00  0.62           N  
ATOM   2061  CA  ASP A 125      29.699  11.249  24.704  1.00  0.62           C  
ATOM   2062  C   ASP A 125      29.277  12.732  24.779  1.00  0.62           C  
ATOM   2063  O   ASP A 125      28.091  13.039  24.921  1.00  0.62           O  
ATOM   2064  CB  ASP A 125      31.219  11.109  24.819  1.00  0.62           C  
ATOM   2065  CG  ASP A 125      31.705   9.655  24.954  1.00  0.62           C  
ATOM   2066  OD1 ASP A 125      31.067   8.864  25.616  1.00  0.62           O  
ATOM   2067  OD2 ASP A 125      32.746   9.355  24.411  1.00  0.62           O  
ATOM   2068  H   ASP A 125      28.807   9.673  23.528  1.00  0.62           H  
ATOM   2069  HA  ASP A 125      29.260  10.740  25.562  1.00  0.62           H  
ATOM   2070 1HB  ASP A 125      31.697  11.541  23.934  1.00  0.62           H  
ATOM   2071 2HB  ASP A 125      31.574  11.668  25.691  1.00  0.62           H  
ATOM   2072  N   ASP A 126      30.267  13.637  24.728  1.00  0.61           N  
ATOM   2073  CA  ASP A 126      30.060  15.081  24.816  1.00  0.61           C  
ATOM   2074  C   ASP A 126      30.474  15.828  23.533  1.00  0.61           C  
ATOM   2075  O   ASP A 126      30.839  17.006  23.585  1.00  0.61           O  
ATOM   2076  CB  ASP A 126      30.809  15.655  26.033  1.00  0.61           C  
ATOM   2077  CG  ASP A 126      32.379  15.479  26.010  1.00  0.61           C  
ATOM   2078  OD1 ASP A 126      32.901  14.772  25.160  1.00  0.61           O  
ATOM   2079  OD2 ASP A 126      33.024  16.059  26.848  1.00  0.61           O  
ATOM   2080  H   ASP A 126      31.208  13.309  24.602  1.00  0.61           H  
ATOM   2081  HA  ASP A 126      28.995  15.259  24.968  1.00  0.61           H  
ATOM   2082 1HB  ASP A 126      30.590  16.721  26.109  1.00  0.61           H  
ATOM   2083 2HB  ASP A 126      30.426  15.186  26.940  1.00  0.61           H  
ATOM   2084  N   VAL A 127      30.432  15.138  22.390  1.00  0.61           N  
ATOM   2085  CA  VAL A 127      30.829  15.706  21.097  1.00  0.61           C  
ATOM   2086  C   VAL A 127      29.808  15.498  19.982  1.00  0.61           C  
ATOM   2087  O   VAL A 127      29.173  14.443  19.864  1.00  0.61           O  
ATOM   2088  CB  VAL A 127      32.184  15.101  20.649  1.00  0.61           C  
ATOM   2089  CG1 VAL A 127      32.055  13.600  20.518  1.00  0.61           C  
ATOM   2090  CG2 VAL A 127      32.646  15.690  19.279  1.00  0.61           C  
ATOM   2091  H   VAL A 127      30.119  14.169  22.424  1.00  0.61           H  
ATOM   2092  HA  VAL A 127      30.967  16.778  21.232  1.00  0.61           H  
ATOM   2093  HB  VAL A 127      32.936  15.322  21.408  1.00  0.61           H  
ATOM   2094 1HG1 VAL A 127      32.992  13.191  20.230  1.00  0.61           H  
ATOM   2095 2HG1 VAL A 127      31.774  13.188  21.471  1.00  0.61           H  
ATOM   2096 3HG1 VAL A 127      31.303  13.355  19.774  1.00  0.61           H  
ATOM   2097 1HG2 VAL A 127      33.599  15.256  19.015  1.00  0.61           H  
ATOM   2098 2HG2 VAL A 127      31.934  15.458  18.496  1.00  0.61           H  
ATOM   2099 3HG2 VAL A 127      32.760  16.772  19.359  1.00  0.61           H  
ATOM   2100  N   GLU A 128      29.675  16.521  19.139  1.00  0.59           N  
ATOM   2101  CA  GLU A 128      28.808  16.452  17.975  1.00  0.59           C  
ATOM   2102  C   GLU A 128      29.557  16.873  16.723  1.00  0.59           C  
ATOM   2103  O   GLU A 128      30.192  17.934  16.687  1.00  0.59           O  
ATOM   2104  CB  GLU A 128      27.588  17.353  18.148  1.00  0.59           C  
ATOM   2105  CG  GLU A 128      26.594  17.332  16.993  1.00  0.59           C  
ATOM   2106  CD  GLU A 128      25.373  18.221  17.226  1.00  0.59           C  
ATOM   2107  OE1 GLU A 128      25.491  19.419  17.081  1.00  0.59           O  
ATOM   2108  OE2 GLU A 128      24.333  17.702  17.554  1.00  0.59           O  
ATOM   2109  H   GLU A 128      30.209  17.362  19.307  1.00  0.59           H  
ATOM   2110  HA  GLU A 128      28.475  15.428  17.851  1.00  0.59           H  
ATOM   2111 1HB  GLU A 128      27.053  17.064  19.051  1.00  0.59           H  
ATOM   2112 2HB  GLU A 128      27.918  18.382  18.280  1.00  0.59           H  
ATOM   2113 1HG  GLU A 128      27.098  17.671  16.086  1.00  0.59           H  
ATOM   2114 2HG  GLU A 128      26.279  16.309  16.824  1.00  0.59           H  
ATOM   2115  N   ALA A 129      29.459  16.039  15.695  1.00  0.58           N  
ATOM   2116  CA  ALA A 129      30.084  16.314  14.412  1.00  0.58           C  
ATOM   2117  C   ALA A 129      29.034  16.415  13.347  1.00  0.58           C  
ATOM   2118  O   ALA A 129      27.969  15.806  13.450  1.00  0.58           O  
ATOM   2119  CB  ALA A 129      31.082  15.240  14.030  1.00  0.58           C  
ATOM   2120  H   ALA A 129      28.921  15.182  15.819  1.00  0.58           H  
ATOM   2121  HA  ALA A 129      30.585  17.272  14.474  1.00  0.58           H  
ATOM   2122 1HB  ALA A 129      31.526  15.497  13.067  1.00  0.58           H  
ATOM   2123 2HB  ALA A 129      31.855  15.200  14.783  1.00  0.58           H  
ATOM   2124 3HB  ALA A 129      30.587  14.280  13.961  1.00  0.58           H  
ATOM   2125  N   LYS A 130      29.317  17.194  12.319  1.00  0.57           N  
ATOM   2126  CA  LYS A 130      28.373  17.276  11.221  1.00  0.57           C  
ATOM   2127  C   LYS A 130      29.062  17.121   9.885  1.00  0.57           C  
ATOM   2128  O   LYS A 130      30.133  17.687   9.650  1.00  0.57           O  
ATOM   2129  CB  LYS A 130      27.604  18.605  11.273  1.00  0.57           C  
ATOM   2130  CG  LYS A 130      26.764  18.758  12.541  1.00  0.57           C  
ATOM   2131  CD  LYS A 130      25.978  20.038  12.600  1.00  0.57           C  
ATOM   2132  CE  LYS A 130      25.253  20.120  13.940  1.00  0.57           C  
ATOM   2133  NZ  LYS A 130      24.486  21.378  14.102  1.00  0.57           N  
ATOM   2134  H   LYS A 130      30.206  17.694  12.306  1.00  0.57           H  
ATOM   2135  HA  LYS A 130      27.662  16.466  11.318  1.00  0.57           H  
ATOM   2136 1HB  LYS A 130      28.303  19.441  11.217  1.00  0.57           H  
ATOM   2137 2HB  LYS A 130      26.934  18.668  10.412  1.00  0.57           H  
ATOM   2138 1HG  LYS A 130      26.066  17.925  12.594  1.00  0.57           H  
ATOM   2139 2HG  LYS A 130      27.404  18.720  13.419  1.00  0.57           H  
ATOM   2140 1HD  LYS A 130      26.646  20.894  12.492  1.00  0.57           H  
ATOM   2141 2HD  LYS A 130      25.245  20.055  11.794  1.00  0.57           H  
ATOM   2142 1HE  LYS A 130      24.571  19.273  14.027  1.00  0.57           H  
ATOM   2143 2HE  LYS A 130      25.994  20.055  14.734  1.00  0.57           H  
ATOM   2144 1HZ  LYS A 130      24.041  21.362  15.014  1.00  0.57           H  
ATOM   2145 2HZ  LYS A 130      25.112  22.168  14.043  1.00  0.57           H  
ATOM   2146 3HZ  LYS A 130      23.787  21.445  13.382  1.00  0.57           H  
ATOM   2147  N   LEU A 131      28.448  16.335   9.010  1.00  0.57           N  
ATOM   2148  CA  LEU A 131      28.936  16.183   7.650  1.00  0.57           C  
ATOM   2149  C   LEU A 131      27.834  16.551   6.668  1.00  0.57           C  
ATOM   2150  O   LEU A 131      26.675  16.167   6.838  1.00  0.57           O  
ATOM   2151  CB  LEU A 131      29.457  14.750   7.418  1.00  0.57           C  
ATOM   2152  CG  LEU A 131      30.836  14.428   8.114  1.00  0.57           C  
ATOM   2153  CD1 LEU A 131      30.611  13.927   9.498  1.00  0.57           C  
ATOM   2154  CD2 LEU A 131      31.617  13.388   7.322  1.00  0.57           C  
ATOM   2155  H   LEU A 131      27.597  15.855   9.300  1.00  0.57           H  
ATOM   2156  HA  LEU A 131      29.763  16.867   7.494  1.00  0.57           H  
ATOM   2157 1HB  LEU A 131      28.721  14.051   7.804  1.00  0.57           H  
ATOM   2158 2HB  LEU A 131      29.557  14.584   6.358  1.00  0.57           H  
ATOM   2159  HG  LEU A 131      31.407  15.342   8.181  1.00  0.57           H  
ATOM   2160 1HD1 LEU A 131      31.557  13.740   9.959  1.00  0.57           H  
ATOM   2161 2HD1 LEU A 131      30.071  14.642  10.089  1.00  0.57           H  
ATOM   2162 3HD1 LEU A 131      30.051  13.006   9.433  1.00  0.57           H  
ATOM   2163 1HD2 LEU A 131      32.571  13.193   7.821  1.00  0.57           H  
ATOM   2164 2HD2 LEU A 131      31.045  12.464   7.263  1.00  0.57           H  
ATOM   2165 3HD2 LEU A 131      31.807  13.752   6.333  1.00  0.57           H  
ATOM   2166  N   VAL A 132      28.193  17.272   5.619  1.00  0.58           N  
ATOM   2167  CA  VAL A 132      27.210  17.658   4.621  1.00  0.58           C  
ATOM   2168  C   VAL A 132      27.604  17.092   3.289  1.00  0.58           C  
ATOM   2169  O   VAL A 132      28.745  17.273   2.848  1.00  0.58           O  
ATOM   2170  CB  VAL A 132      27.090  19.186   4.502  1.00  0.58           C  
ATOM   2171  CG1 VAL A 132      26.036  19.536   3.434  1.00  0.58           C  
ATOM   2172  CG2 VAL A 132      26.754  19.767   5.863  1.00  0.58           C  
ATOM   2173  H   VAL A 132      29.158  17.574   5.529  1.00  0.58           H  
ATOM   2174  HA  VAL A 132      26.239  17.254   4.898  1.00  0.58           H  
ATOM   2175  HB  VAL A 132      28.034  19.594   4.163  1.00  0.58           H  
ATOM   2176 1HG1 VAL A 132      25.958  20.615   3.338  1.00  0.58           H  
ATOM   2177 2HG1 VAL A 132      26.325  19.113   2.473  1.00  0.58           H  
ATOM   2178 3HG1 VAL A 132      25.070  19.126   3.730  1.00  0.58           H  
ATOM   2179 1HG2 VAL A 132      26.677  20.850   5.787  1.00  0.58           H  
ATOM   2180 2HG2 VAL A 132      25.816  19.360   6.205  1.00  0.58           H  
ATOM   2181 3HG2 VAL A 132      27.540  19.510   6.573  1.00  0.58           H  
ATOM   2182  N   TYR A 133      26.656  16.422   2.647  1.00  0.62           N  
ATOM   2183  CA  TYR A 133      26.878  15.808   1.358  1.00  0.62           C  
ATOM   2184  C   TYR A 133      25.902  16.384   0.327  1.00  0.62           C  
ATOM   2185  O   TYR A 133      24.740  16.634   0.638  1.00  0.62           O  
ATOM   2186  CB  TYR A 133      26.606  14.308   1.472  1.00  0.62           C  
ATOM   2187  CG  TYR A 133      27.411  13.491   2.479  1.00  0.62           C  
ATOM   2188  CD1 TYR A 133      27.067  13.538   3.833  1.00  0.62           C  
ATOM   2189  CD2 TYR A 133      28.418  12.628   2.053  1.00  0.62           C  
ATOM   2190  CE1 TYR A 133      27.750  12.760   4.749  1.00  0.62           C  
ATOM   2191  CE2 TYR A 133      29.101  11.847   2.969  1.00  0.62           C  
ATOM   2192  CZ  TYR A 133      28.772  11.915   4.315  1.00  0.62           C  
ATOM   2193  OH  TYR A 133      29.442  11.139   5.232  1.00  0.62           O  
ATOM   2194  H   TYR A 133      25.747  16.317   3.096  1.00  0.62           H  
ATOM   2195  HA  TYR A 133      27.886  16.018   1.039  1.00  0.62           H  
ATOM   2196 1HB  TYR A 133      25.558  14.143   1.662  1.00  0.62           H  
ATOM   2197 2HB  TYR A 133      26.835  13.894   0.510  1.00  0.62           H  
ATOM   2198  HD1 TYR A 133      26.258  14.194   4.171  1.00  0.62           H  
ATOM   2199  HD2 TYR A 133      28.665  12.559   0.999  1.00  0.62           H  
ATOM   2200  HE1 TYR A 133      27.483  12.805   5.805  1.00  0.62           H  
ATOM   2201  HE2 TYR A 133      29.890  11.174   2.628  1.00  0.62           H  
ATOM   2202  HH  TYR A 133      29.055  11.265   6.102  1.00  0.62           H  
ATOM   2203  N   GLU A 134      26.320  16.543  -0.914  1.00  0.68           N  
ATOM   2204  CA  GLU A 134      25.378  17.019  -1.937  1.00  0.68           C  
ATOM   2205  C   GLU A 134      24.894  15.870  -2.791  1.00  0.68           C  
ATOM   2206  O   GLU A 134      25.650  14.933  -3.034  1.00  0.68           O  
ATOM   2207  CB  GLU A 134      26.007  18.114  -2.807  1.00  0.68           C  
ATOM   2208  CG  GLU A 134      26.279  19.398  -2.048  1.00  0.68           C  
ATOM   2209  CD  GLU A 134      26.859  20.532  -2.877  1.00  0.68           C  
ATOM   2210  OE1 GLU A 134      27.127  20.334  -4.036  1.00  0.68           O  
ATOM   2211  OE2 GLU A 134      27.026  21.605  -2.330  1.00  0.68           O  
ATOM   2212  H   GLU A 134      27.290  16.325  -1.140  1.00  0.68           H  
ATOM   2213  HA  GLU A 134      24.508  17.450  -1.445  1.00  0.68           H  
ATOM   2214 1HB  GLU A 134      26.952  17.755  -3.216  1.00  0.68           H  
ATOM   2215 2HB  GLU A 134      25.346  18.339  -3.646  1.00  0.68           H  
ATOM   2216 1HG  GLU A 134      25.362  19.731  -1.636  1.00  0.68           H  
ATOM   2217 2HG  GLU A 134      26.926  19.162  -1.228  1.00  0.68           H  
ATOM   2218  N   LYS A 135      23.653  15.921  -3.288  1.00  0.76           N  
ATOM   2219  CA  LYS A 135      23.272  14.844  -4.205  1.00  0.76           C  
ATOM   2220  C   LYS A 135      24.295  14.833  -5.325  1.00  0.76           C  
ATOM   2221  O   LYS A 135      24.617  15.889  -5.877  1.00  0.76           O  
ATOM   2222  CB  LYS A 135      21.873  15.044  -4.791  1.00  0.76           C  
ATOM   2223  CG  LYS A 135      20.747  14.880  -3.820  1.00  0.76           C  
ATOM   2224  CD  LYS A 135      19.384  15.119  -4.440  1.00  0.76           C  
ATOM   2225  CE  LYS A 135      18.273  14.903  -3.412  1.00  0.76           C  
ATOM   2226  NZ  LYS A 135      16.949  15.338  -3.924  1.00  0.76           N  
ATOM   2227  H   LYS A 135      22.997  16.665  -3.030  1.00  0.76           H  
ATOM   2228  HA  LYS A 135      23.313  13.885  -3.685  1.00  0.76           H  
ATOM   2229 1HB  LYS A 135      21.799  16.045  -5.214  1.00  0.76           H  
ATOM   2230 2HB  LYS A 135      21.721  14.333  -5.603  1.00  0.76           H  
ATOM   2231 1HG  LYS A 135      20.782  13.882  -3.383  1.00  0.76           H  
ATOM   2232 2HG  LYS A 135      20.875  15.611  -3.049  1.00  0.76           H  
ATOM   2233 1HD  LYS A 135      19.320  16.142  -4.814  1.00  0.76           H  
ATOM   2234 2HD  LYS A 135      19.236  14.435  -5.273  1.00  0.76           H  
ATOM   2235 1HE  LYS A 135      18.228  13.842  -3.168  1.00  0.76           H  
ATOM   2236 2HE  LYS A 135      18.500  15.465  -2.507  1.00  0.76           H  
ATOM   2237 1HZ  LYS A 135      16.244  15.177  -3.225  1.00  0.76           H  
ATOM   2238 2HZ  LYS A 135      17.001  16.353  -4.123  1.00  0.76           H  
ATOM   2239 3HZ  LYS A 135      16.711  14.837  -4.762  1.00  0.76           H  
ATOM   2240  N   ALA A 136      24.809  13.658  -5.655  1.00  0.85           N  
ATOM   2241  CA  ALA A 136      25.834  13.576  -6.680  1.00  0.85           C  
ATOM   2242  C   ALA A 136      25.971  12.170  -7.228  1.00  0.85           C  
ATOM   2243  O   ALA A 136      25.085  11.691  -7.937  1.00  0.85           O  
ATOM   2244  OXT ALA A 136      27.102  11.692  -7.263  1.00  0.85           O  
ATOM   2245  CB  ALA A 136      27.168  14.033  -6.101  1.00  0.85           C  
ATOM   2246  H   ALA A 136      24.500  12.821  -5.161  1.00  0.85           H  
ATOM   2247  HA  ALA A 136      25.548  14.233  -7.501  1.00  0.85           H  
ATOM   2248 1HB  ALA A 136      27.937  13.996  -6.869  1.00  0.85           H  
ATOM   2249 2HB  ALA A 136      27.082  15.054  -5.723  1.00  0.85           H  
ATOM   2250 3HB  ALA A 136      27.432  13.369  -5.286  1.00  0.85           H  
TER    2251
ENDMDL

REMARK ID 639273 MODEL 3 8ew3-PLE-1
PFRMAT TS
TARGET 8ew3-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -2.681  -0.839  -0.648  1.00  4.43           N  
ATOM      2  CA  GLU A   1      -1.279  -1.231  -0.737  1.00  4.43           C  
ATOM      3  C   GLU A   1      -0.364  -0.019  -0.594  1.00  4.43           C  
ATOM      4  O   GLU A   1      -0.133   0.460   0.515  1.00  4.43           O  
ATOM      5  CB  GLU A   1      -1.007  -1.964  -2.060  1.00  4.43           C  
ATOM      6  CG  GLU A   1      -1.655  -3.346  -2.160  1.00  4.43           C  
ATOM      7  CD  GLU A   1      -1.406  -4.039  -3.489  1.00  4.43           C  
ATOM      8  OE1 GLU A   1      -0.825  -3.436  -4.362  1.00  4.43           O  
ATOM      9  OE2 GLU A   1      -1.798  -5.176  -3.622  1.00  4.43           O  
ATOM     10 1H   GLU A   1      -3.157  -1.439   0.010  1.00  4.43           H  
ATOM     11 2H   GLU A   1      -2.739   0.119  -0.335  1.00  4.43           H  
ATOM     12 3H   GLU A   1      -3.114  -0.924  -1.556  1.00  4.43           H  
ATOM     13  HA  GLU A   1      -1.059  -1.915   0.082  1.00  4.43           H  
ATOM     14 1HB  GLU A   1      -1.383  -1.371  -2.893  1.00  4.43           H  
ATOM     15 2HB  GLU A   1       0.068  -2.090  -2.196  1.00  4.43           H  
ATOM     16 1HG  GLU A   1      -1.264  -3.973  -1.360  1.00  4.43           H  
ATOM     17 2HG  GLU A   1      -2.729  -3.241  -2.009  1.00  4.43           H  
ATOM     18  N   LYS A   2       0.134   0.492  -1.719  1.00  3.50           N  
ATOM     19  CA  LYS A   2       1.041   1.644  -1.744  1.00  3.50           C  
ATOM     20  C   LYS A   2       2.241   1.428  -0.812  1.00  3.50           C  
ATOM     21  O   LYS A   2       2.921   0.405  -0.914  1.00  3.50           O  
ATOM     22  CB  LYS A   2       0.290   2.930  -1.369  1.00  3.50           C  
ATOM     23  CG  LYS A   2      -0.880   3.276  -2.282  1.00  3.50           C  
ATOM     24  CD  LYS A   2      -1.505   4.611  -1.886  1.00  3.50           C  
ATOM     25  CE  LYS A   2      -2.689   4.966  -2.777  1.00  3.50           C  
ATOM     26  NZ  LYS A   2      -3.321   6.251  -2.368  1.00  3.50           N  
ATOM     27  H   LYS A   2      -0.096   0.059  -2.602  1.00  3.50           H  
ATOM     28  HA  LYS A   2       1.428   1.757  -2.758  1.00  3.50           H  
ATOM     29 1HB  LYS A   2      -0.083   2.870  -0.344  1.00  3.50           H  
ATOM     30 2HB  LYS A   2       0.974   3.777  -1.424  1.00  3.50           H  
ATOM     31 1HG  LYS A   2      -0.531   3.341  -3.313  1.00  3.50           H  
ATOM     32 2HG  LYS A   2      -1.638   2.500  -2.222  1.00  3.50           H  
ATOM     33 1HD  LYS A   2      -1.844   4.560  -0.850  1.00  3.50           H  
ATOM     34 2HD  LYS A   2      -0.758   5.400  -1.966  1.00  3.50           H  
ATOM     35 1HE  LYS A   2      -2.348   5.052  -3.807  1.00  3.50           H  
ATOM     36 2HE  LYS A   2      -3.434   4.173  -2.715  1.00  3.50           H  
ATOM     37 1HZ  LYS A   2      -4.100   6.454  -2.979  1.00  3.50           H  
ATOM     38 2HZ  LYS A   2      -3.651   6.177  -1.416  1.00  3.50           H  
ATOM     39 3HZ  LYS A   2      -2.642   6.996  -2.432  1.00  3.50           H  
ATOM     40  N   GLU A   3       2.495   2.390   0.076  1.00  2.61           N  
ATOM     41  CA  GLU A   3       3.615   2.333   1.010  1.00  2.61           C  
ATOM     42  C   GLU A   3       3.139   2.728   2.400  1.00  2.61           C  
ATOM     43  O   GLU A   3       2.223   3.541   2.536  1.00  2.61           O  
ATOM     44  CB  GLU A   3       4.743   3.278   0.571  1.00  2.61           C  
ATOM     45  CG  GLU A   3       5.373   2.955  -0.792  1.00  2.61           C  
ATOM     46  CD  GLU A   3       6.522   3.878  -1.156  1.00  2.61           C  
ATOM     47  OE1 GLU A   3       6.837   4.745  -0.375  1.00  2.61           O  
ATOM     48  OE2 GLU A   3       7.081   3.709  -2.215  1.00  2.61           O  
ATOM     49  H   GLU A   3       1.890   3.193   0.117  1.00  2.61           H  
ATOM     50  HA  GLU A   3       3.992   1.311   1.051  1.00  2.61           H  
ATOM     51 1HB  GLU A   3       4.361   4.298   0.527  1.00  2.61           H  
ATOM     52 2HB  GLU A   3       5.538   3.262   1.319  1.00  2.61           H  
ATOM     53 1HG  GLU A   3       5.733   1.927  -0.779  1.00  2.61           H  
ATOM     54 2HG  GLU A   3       4.608   3.032  -1.560  1.00  2.61           H  
ATOM     55  N   LYS A   4       3.772   2.180   3.433  1.00  1.89           N  
ATOM     56  CA  LYS A   4       3.399   2.546   4.790  1.00  1.89           C  
ATOM     57  C   LYS A   4       4.592   3.192   5.498  1.00  1.89           C  
ATOM     58  O   LYS A   4       5.724   2.761   5.284  1.00  1.89           O  
ATOM     59  CB  LYS A   4       2.926   1.293   5.531  1.00  1.89           C  
ATOM     60  CG  LYS A   4       1.660   0.707   4.908  1.00  1.89           C  
ATOM     61  CD  LYS A   4       1.181  -0.559   5.584  1.00  1.89           C  
ATOM     62  CE  LYS A   4      -0.074  -1.081   4.869  1.00  1.89           C  
ATOM     63  NZ  LYS A   4      -0.536  -2.380   5.413  1.00  1.89           N  
ATOM     64  H   LYS A   4       4.515   1.513   3.272  1.00  1.89           H  
ATOM     65  HA  LYS A   4       2.565   3.224   4.727  1.00  1.89           H  
ATOM     66 1HB  LYS A   4       3.704   0.531   5.513  1.00  1.89           H  
ATOM     67 2HB  LYS A   4       2.716   1.534   6.576  1.00  1.89           H  
ATOM     68 1HG  LYS A   4       0.866   1.456   4.948  1.00  1.89           H  
ATOM     69 2HG  LYS A   4       1.851   0.478   3.859  1.00  1.89           H  
ATOM     70 1HD  LYS A   4       1.959  -1.325   5.539  1.00  1.89           H  
ATOM     71 2HD  LYS A   4       0.946  -0.359   6.630  1.00  1.89           H  
ATOM     72 1HE  LYS A   4      -0.875  -0.352   4.979  1.00  1.89           H  
ATOM     73 2HE  LYS A   4       0.149  -1.204   3.810  1.00  1.89           H  
ATOM     74 1HZ  LYS A   4      -1.350  -2.724   4.915  1.00  1.89           H  
ATOM     75 2HZ  LYS A   4       0.201  -3.085   5.288  1.00  1.89           H  
ATOM     76 3HZ  LYS A   4      -0.756  -2.307   6.384  1.00  1.89           H  
ATOM     77  N   PRO A   5       4.382   4.166   6.406  1.00  1.37           N  
ATOM     78  CA  PRO A   5       5.413   4.813   7.207  1.00  1.37           C  
ATOM     79  C   PRO A   5       6.221   3.839   8.046  1.00  1.37           C  
ATOM     80  O   PRO A   5       7.379   4.122   8.356  1.00  1.37           O  
ATOM     81  CB  PRO A   5       4.601   5.746   8.109  1.00  1.37           C  
ATOM     82  CG  PRO A   5       3.346   6.037   7.331  1.00  1.37           C  
ATOM     83  CD  PRO A   5       3.034   4.760   6.586  1.00  1.37           C  
ATOM     84  HA  PRO A   5       6.072   5.390   6.546  1.00  1.37           H  
ATOM     85 1HB  PRO A   5       4.395   5.250   9.070  1.00  1.37           H  
ATOM     86 2HB  PRO A   5       5.181   6.650   8.336  1.00  1.37           H  
ATOM     87 1HG  PRO A   5       2.539   6.313   8.033  1.00  1.37           H  
ATOM     88 2HG  PRO A   5       3.499   6.897   6.668  1.00  1.37           H  
ATOM     89 1HD  PRO A   5       2.377   4.102   7.185  1.00  1.37           H  
ATOM     90 2HD  PRO A   5       2.584   5.078   5.641  1.00  1.37           H  
ATOM     91  N   LEU A   6       5.673   2.655   8.326  1.00  1.03           N  
ATOM     92  CA  LEU A   6       6.372   1.657   9.128  1.00  1.03           C  
ATOM     93  C   LEU A   6       7.639   1.139   8.441  1.00  1.03           C  
ATOM     94  O   LEU A   6       8.502   0.536   9.083  1.00  1.03           O  
ATOM     95  CB  LEU A   6       5.478   0.452   9.452  1.00  1.03           C  
ATOM     96  CG  LEU A   6       4.273   0.690  10.363  1.00  1.03           C  
ATOM     97  CD1 LEU A   6       3.530  -0.635  10.517  1.00  1.03           C  
ATOM     98  CD2 LEU A   6       4.732   1.236  11.686  1.00  1.03           C  
ATOM     99  H   LEU A   6       4.728   2.459   8.029  1.00  1.03           H  
ATOM    100  HA  LEU A   6       6.654   2.132  10.061  1.00  1.03           H  
ATOM    101 1HB  LEU A   6       5.099   0.047   8.514  1.00  1.03           H  
ATOM    102 2HB  LEU A   6       6.093  -0.310   9.931  1.00  1.03           H  
ATOM    103  HG  LEU A   6       3.588   1.410   9.898  1.00  1.03           H  
ATOM    104 1HD1 LEU A   6       2.656  -0.504  11.152  1.00  1.03           H  
ATOM    105 2HD1 LEU A   6       3.217  -0.975   9.534  1.00  1.03           H  
ATOM    106 3HD1 LEU A   6       4.192  -1.375  10.970  1.00  1.03           H  
ATOM    107 1HD2 LEU A   6       3.888   1.400  12.345  1.00  1.03           H  
ATOM    108 2HD2 LEU A   6       5.396   0.538  12.129  1.00  1.03           H  
ATOM    109 3HD2 LEU A   6       5.237   2.177  11.515  1.00  1.03           H  
ATOM    110  N   GLU A   7       7.782   1.385   7.140  1.00  0.82           N  
ATOM    111  CA  GLU A   7       8.977   0.953   6.433  1.00  0.82           C  
ATOM    112  C   GLU A   7      10.243   1.539   7.078  1.00  0.82           C  
ATOM    113  O   GLU A   7      11.312   0.944   6.988  1.00  0.82           O  
ATOM    114  CB  GLU A   7       8.923   1.344   4.959  1.00  0.82           C  
ATOM    115  CG  GLU A   7      10.066   0.749   4.134  1.00  0.82           C  
ATOM    116  CD  GLU A   7       9.982  -0.756   4.015  1.00  0.82           C  
ATOM    117  OE1 GLU A   7       8.899  -1.279   4.120  1.00  0.82           O  
ATOM    118  OE2 GLU A   7      11.003  -1.382   3.832  1.00  0.82           O  
ATOM    119  H   GLU A   7       7.056   1.887   6.623  1.00  0.82           H  
ATOM    120  HA  GLU A   7       9.045  -0.128   6.492  1.00  0.82           H  
ATOM    121 1HB  GLU A   7       7.976   1.012   4.531  1.00  0.82           H  
ATOM    122 2HB  GLU A   7       8.962   2.428   4.871  1.00  0.82           H  
ATOM    123 1HG  GLU A   7      10.046   1.186   3.136  1.00  0.82           H  
ATOM    124 2HG  GLU A   7      11.012   1.018   4.603  1.00  0.82           H  
ATOM    125  N   LYS A   8      10.140   2.708   7.724  1.00  0.69           N  
ATOM    126  CA  LYS A   8      11.294   3.362   8.358  1.00  0.69           C  
ATOM    127  C   LYS A   8      11.926   2.517   9.471  1.00  0.69           C  
ATOM    128  O   LYS A   8      13.054   2.782   9.892  1.00  0.69           O  
ATOM    129  CB  LYS A   8      10.888   4.714   8.932  1.00  0.69           C  
ATOM    130  CG  LYS A   8       9.986   4.631  10.132  1.00  0.69           C  
ATOM    131  CD  LYS A   8       9.501   5.997  10.516  1.00  0.69           C  
ATOM    132  CE  LYS A   8       8.526   5.908  11.626  1.00  0.69           C  
ATOM    133  NZ  LYS A   8       7.932   7.206  11.955  1.00  0.69           N  
ATOM    134  H   LYS A   8       9.224   3.154   7.802  1.00  0.69           H  
ATOM    135  HA  LYS A   8      12.053   3.523   7.592  1.00  0.69           H  
ATOM    136 1HB  LYS A   8      11.779   5.272   9.220  1.00  0.69           H  
ATOM    137 2HB  LYS A   8      10.366   5.290   8.169  1.00  0.69           H  
ATOM    138 1HG  LYS A   8       9.153   3.966   9.947  1.00  0.69           H  
ATOM    139 2HG  LYS A   8      10.552   4.225  10.973  1.00  0.69           H  
ATOM    140 1HD  LYS A   8      10.342   6.616  10.824  1.00  0.69           H  
ATOM    141 2HD  LYS A   8       9.013   6.461   9.658  1.00  0.69           H  
ATOM    142 1HE  LYS A   8       7.729   5.222  11.329  1.00  0.69           H  
ATOM    143 2HE  LYS A   8       9.021   5.519  12.508  1.00  0.69           H  
ATOM    144 1HZ  LYS A   8       7.261   7.019  12.704  1.00  0.69           H  
ATOM    145 2HZ  LYS A   8       8.640   7.857  12.260  1.00  0.69           H  
ATOM    146 3HZ  LYS A   8       7.451   7.575  11.154  1.00  0.69           H  
ATOM    147  N   PHE A   9      11.194   1.515   9.968  1.00  0.62           N  
ATOM    148  CA  PHE A   9      11.683   0.652  11.024  1.00  0.62           C  
ATOM    149  C   PHE A   9      12.489  -0.515  10.462  1.00  0.62           C  
ATOM    150  O   PHE A   9      13.172  -1.216  11.209  1.00  0.62           O  
ATOM    151  CB  PHE A   9      10.502   0.112  11.830  1.00  0.62           C  
ATOM    152  CG  PHE A   9       9.824   1.139  12.558  1.00  0.62           C  
ATOM    153  CD1 PHE A   9       8.580   1.548  12.213  1.00  0.62           C  
ATOM    154  CD2 PHE A   9      10.439   1.720  13.578  1.00  0.62           C  
ATOM    155  CE1 PHE A   9       7.967   2.551  12.900  1.00  0.62           C  
ATOM    156  CE2 PHE A   9       9.847   2.704  14.265  1.00  0.62           C  
ATOM    157  CZ  PHE A   9       8.600   3.126  13.925  1.00  0.62           C  
ATOM    158  H   PHE A   9      10.267   1.325   9.586  1.00  0.62           H  
ATOM    159  HA  PHE A   9      12.327   1.238  11.682  1.00  0.62           H  
ATOM    160 1HB  PHE A   9       9.788  -0.373  11.161  1.00  0.62           H  
ATOM    161 2HB  PHE A   9      10.853  -0.629  12.536  1.00  0.62           H  
ATOM    162  HD1 PHE A   9       8.087   1.066  11.392  1.00  0.62           H  
ATOM    163  HD2 PHE A   9      11.428   1.385  13.835  1.00  0.62           H  
ATOM    164  HE1 PHE A   9       6.977   2.887  12.634  1.00  0.62           H  
ATOM    165  HE2 PHE A   9      10.371   3.156  15.086  1.00  0.62           H  
ATOM    166  HZ  PHE A   9       8.116   3.929  14.476  1.00  0.62           H  
ATOM    167  N   VAL A  10      12.405  -0.729   9.151  1.00  0.59           N  
ATOM    168  CA  VAL A  10      13.052  -1.864   8.516  1.00  0.59           C  
ATOM    169  C   VAL A  10      14.558  -1.715   8.418  1.00  0.59           C  
ATOM    170  O   VAL A  10      15.084  -0.680   7.999  1.00  0.59           O  
ATOM    171  CB  VAL A  10      12.429  -2.108   7.132  1.00  0.59           C  
ATOM    172  CG1 VAL A  10      13.174  -3.184   6.367  1.00  0.59           C  
ATOM    173  CG2 VAL A  10      10.981  -2.518   7.338  1.00  0.59           C  
ATOM    174  H   VAL A  10      11.881  -0.090   8.553  1.00  0.59           H  
ATOM    175  HA  VAL A  10      12.844  -2.736   9.125  1.00  0.59           H  
ATOM    176  HB  VAL A  10      12.472  -1.195   6.541  1.00  0.59           H  
ATOM    177 1HG1 VAL A  10      12.694  -3.327   5.396  1.00  0.59           H  
ATOM    178 2HG1 VAL A  10      14.205  -2.868   6.218  1.00  0.59           H  
ATOM    179 3HG1 VAL A  10      13.166  -4.098   6.909  1.00  0.59           H  
ATOM    180 1HG2 VAL A  10      10.506  -2.682   6.366  1.00  0.59           H  
ATOM    181 2HG2 VAL A  10      10.946  -3.428   7.924  1.00  0.59           H  
ATOM    182 3HG2 VAL A  10      10.454  -1.724   7.868  1.00  0.59           H  
ATOM    183  N   GLY A  11      15.251  -2.771   8.830  1.00  0.57           N  
ATOM    184  CA  GLY A  11      16.701  -2.802   8.823  1.00  0.57           C  
ATOM    185  C   GLY A  11      17.261  -3.417  10.101  1.00  0.57           C  
ATOM    186  O   GLY A  11      16.524  -3.965  10.925  1.00  0.57           O  
ATOM    187  H   GLY A  11      14.725  -3.588   9.136  1.00  0.57           H  
ATOM    188 1HA  GLY A  11      17.045  -3.372   7.961  1.00  0.57           H  
ATOM    189 2HA  GLY A  11      17.084  -1.788   8.713  1.00  0.57           H  
ATOM    190  N   LYS A  12      18.583  -3.375  10.218  1.00  0.56           N  
ATOM    191  CA  LYS A  12      19.308  -3.932  11.360  1.00  0.56           C  
ATOM    192  C   LYS A  12      19.728  -2.828  12.317  1.00  0.56           C  
ATOM    193  O   LYS A  12      20.245  -1.795  11.890  1.00  0.56           O  
ATOM    194  CB  LYS A  12      20.512  -4.750  10.884  1.00  0.56           C  
ATOM    195  CG  LYS A  12      21.342  -5.361  11.995  1.00  0.56           C  
ATOM    196  CD  LYS A  12      22.311  -6.437  11.464  1.00  0.56           C  
ATOM    197  CE  LYS A  12      23.483  -5.864  10.633  1.00  0.56           C  
ATOM    198  NZ  LYS A  12      24.459  -5.066  11.451  1.00  0.56           N  
ATOM    199  H   LYS A  12      19.113  -2.917   9.491  1.00  0.56           H  
ATOM    200  HA  LYS A  12      18.644  -4.598  11.908  1.00  0.56           H  
ATOM    201 1HB  LYS A  12      20.167  -5.565  10.247  1.00  0.56           H  
ATOM    202 2HB  LYS A  12      21.170  -4.118  10.289  1.00  0.56           H  
ATOM    203 1HG  LYS A  12      21.922  -4.573  12.490  1.00  0.56           H  
ATOM    204 2HG  LYS A  12      20.675  -5.804  12.729  1.00  0.56           H  
ATOM    205 1HD  LYS A  12      22.724  -6.992  12.300  1.00  0.56           H  
ATOM    206 2HD  LYS A  12      21.748  -7.138  10.841  1.00  0.56           H  
ATOM    207 1HE  LYS A  12      24.012  -6.699  10.180  1.00  0.56           H  
ATOM    208 2HE  LYS A  12      23.086  -5.226   9.845  1.00  0.56           H  
ATOM    209 1HZ  LYS A  12      25.204  -4.721  10.867  1.00  0.56           H  
ATOM    210 2HZ  LYS A  12      24.004  -4.250  11.865  1.00  0.56           H  
ATOM    211 3HZ  LYS A  12      24.856  -5.622  12.186  1.00  0.56           H  
ATOM    212  N   TRP A  13      19.482  -3.032  13.608  1.00  0.56           N  
ATOM    213  CA  TRP A  13      19.833  -2.031  14.593  1.00  0.56           C  
ATOM    214  C   TRP A  13      20.646  -2.677  15.747  1.00  0.56           C  
ATOM    215  O   TRP A  13      20.346  -3.790  16.177  1.00  0.56           O  
ATOM    216  CB  TRP A  13      18.544  -1.461  15.159  1.00  0.56           C  
ATOM    217  CG  TRP A  13      17.515  -0.939  14.149  1.00  0.56           C  
ATOM    218  CD1 TRP A  13      16.559  -1.696  13.498  1.00  0.56           C  
ATOM    219  CD2 TRP A  13      17.286   0.428  13.724  1.00  0.56           C  
ATOM    220  NE1 TRP A  13      15.766  -0.884  12.710  1.00  0.56           N  
ATOM    221  CE2 TRP A  13      16.188   0.406  12.834  1.00  0.56           C  
ATOM    222  CE3 TRP A  13      17.891   1.651  14.026  1.00  0.56           C  
ATOM    223  CZ2 TRP A  13      15.689   1.558  12.261  1.00  0.56           C  
ATOM    224  CZ3 TRP A  13      17.373   2.803  13.442  1.00  0.56           C  
ATOM    225  CH2 TRP A  13      16.307   2.753  12.587  1.00  0.56           C  
ATOM    226  H   TRP A  13      19.010  -3.881  13.898  1.00  0.56           H  
ATOM    227  HA  TRP A  13      20.422  -1.255  14.118  1.00  0.56           H  
ATOM    228 1HB  TRP A  13      18.067  -2.178  15.827  1.00  0.56           H  
ATOM    229 2HB  TRP A  13      18.804  -0.596  15.718  1.00  0.56           H  
ATOM    230  HD1 TRP A  13      16.433  -2.781  13.602  1.00  0.56           H  
ATOM    231  HE1 TRP A  13      14.957  -1.175  12.129  1.00  0.56           H  
ATOM    232  HE3 TRP A  13      18.735   1.704  14.714  1.00  0.56           H  
ATOM    233  HZ2 TRP A  13      14.837   1.544  11.578  1.00  0.56           H  
ATOM    234  HZ3 TRP A  13      17.836   3.749  13.683  1.00  0.56           H  
ATOM    235  HH2 TRP A  13      15.933   3.679  12.156  1.00  0.56           H  
ATOM    236  N   LYS A  14      21.614  -1.950  16.314  1.00  0.56           N  
ATOM    237  CA  LYS A  14      22.450  -2.456  17.421  1.00  0.56           C  
ATOM    238  C   LYS A  14      22.281  -1.660  18.707  1.00  0.56           C  
ATOM    239  O   LYS A  14      22.346  -0.436  18.688  1.00  0.56           O  
ATOM    240  CB  LYS A  14      23.927  -2.429  17.023  1.00  0.56           C  
ATOM    241  CG  LYS A  14      24.886  -2.951  18.091  1.00  0.56           C  
ATOM    242  CD  LYS A  14      26.327  -2.971  17.580  1.00  0.56           C  
ATOM    243  CE  LYS A  14      27.311  -3.410  18.677  1.00  0.56           C  
ATOM    244  NZ  LYS A  14      27.092  -4.820  19.090  1.00  0.56           N  
ATOM    245  H   LYS A  14      21.808  -1.036  15.924  1.00  0.56           H  
ATOM    246  HA  LYS A  14      22.165  -3.487  17.635  1.00  0.56           H  
ATOM    247 1HB  LYS A  14      24.073  -3.025  16.120  1.00  0.56           H  
ATOM    248 2HB  LYS A  14      24.217  -1.402  16.786  1.00  0.56           H  
ATOM    249 1HG  LYS A  14      24.835  -2.313  18.977  1.00  0.56           H  
ATOM    250 2HG  LYS A  14      24.594  -3.968  18.386  1.00  0.56           H  
ATOM    251 1HD  LYS A  14      26.404  -3.663  16.740  1.00  0.56           H  
ATOM    252 2HD  LYS A  14      26.598  -1.972  17.231  1.00  0.56           H  
ATOM    253 1HE  LYS A  14      28.326  -3.306  18.302  1.00  0.56           H  
ATOM    254 2HE  LYS A  14      27.187  -2.769  19.551  1.00  0.56           H  
ATOM    255 1HZ  LYS A  14      27.733  -5.119  19.834  1.00  0.56           H  
ATOM    256 2HZ  LYS A  14      26.155  -4.957  19.487  1.00  0.56           H  
ATOM    257 3HZ  LYS A  14      27.204  -5.436  18.313  1.00  0.56           H  
ATOM    258  N   LEU A  15      22.038  -2.343  19.826  1.00  0.56           N  
ATOM    259  CA  LEU A  15      21.801  -1.646  21.090  1.00  0.56           C  
ATOM    260  C   LEU A  15      22.983  -0.780  21.508  1.00  0.56           C  
ATOM    261  O   LEU A  15      24.115  -1.256  21.590  1.00  0.56           O  
ATOM    262  CB  LEU A  15      21.514  -2.659  22.217  1.00  0.56           C  
ATOM    263  CG  LEU A  15      21.087  -2.034  23.571  1.00  0.56           C  
ATOM    264  CD1 LEU A  15      19.754  -1.381  23.396  1.00  0.56           C  
ATOM    265  CD2 LEU A  15      20.987  -3.095  24.633  1.00  0.56           C  
ATOM    266  H   LEU A  15      21.995  -3.364  19.808  1.00  0.56           H  
ATOM    267  HA  LEU A  15      20.933  -1.008  20.979  1.00  0.56           H  
ATOM    268 1HB  LEU A  15      20.720  -3.322  21.890  1.00  0.56           H  
ATOM    269 2HB  LEU A  15      22.409  -3.257  22.386  1.00  0.56           H  
ATOM    270  HG  LEU A  15      21.813  -1.276  23.870  1.00  0.56           H  
ATOM    271 1HD1 LEU A  15      19.440  -0.920  24.333  1.00  0.56           H  
ATOM    272 2HD1 LEU A  15      19.817  -0.646  22.644  1.00  0.56           H  
ATOM    273 3HD1 LEU A  15      19.034  -2.129  23.097  1.00  0.56           H  
ATOM    274 1HD2 LEU A  15      20.676  -2.642  25.574  1.00  0.56           H  
ATOM    275 2HD2 LEU A  15      20.247  -3.817  24.320  1.00  0.56           H  
ATOM    276 3HD2 LEU A  15      21.954  -3.584  24.765  1.00  0.56           H  
ATOM    277  N   VAL A  16      22.704   0.482  21.815  1.00  0.57           N  
ATOM    278  CA  VAL A  16      23.729   1.405  22.284  1.00  0.57           C  
ATOM    279  C   VAL A  16      23.472   1.887  23.706  1.00  0.57           C  
ATOM    280  O   VAL A  16      24.406   2.274  24.411  1.00  0.57           O  
ATOM    281  CB  VAL A  16      23.858   2.624  21.350  1.00  0.57           C  
ATOM    282  CG1 VAL A  16      24.293   2.179  20.004  1.00  0.57           C  
ATOM    283  CG2 VAL A  16      22.541   3.373  21.206  1.00  0.57           C  
ATOM    284  H   VAL A  16      21.754   0.808  21.701  1.00  0.57           H  
ATOM    285  HA  VAL A  16      24.684   0.880  22.273  1.00  0.57           H  
ATOM    286  HB  VAL A  16      24.618   3.291  21.755  1.00  0.57           H  
ATOM    287 1HG1 VAL A  16      24.405   3.050  19.362  1.00  0.57           H  
ATOM    288 2HG1 VAL A  16      25.244   1.652  20.069  1.00  0.57           H  
ATOM    289 3HG1 VAL A  16      23.546   1.520  19.588  1.00  0.57           H  
ATOM    290 1HG2 VAL A  16      22.679   4.222  20.541  1.00  0.57           H  
ATOM    291 2HG2 VAL A  16      21.822   2.711  20.774  1.00  0.57           H  
ATOM    292 3HG2 VAL A  16      22.193   3.727  22.174  1.00  0.57           H  
ATOM    293  N   SER A  17      22.215   1.839  24.145  1.00  0.57           N  
ATOM    294  CA  SER A  17      21.882   2.311  25.489  1.00  0.57           C  
ATOM    295  C   SER A  17      20.598   1.724  26.044  1.00  0.57           C  
ATOM    296  O   SER A  17      19.642   1.469  25.311  1.00  0.57           O  
ATOM    297  CB  SER A  17      21.766   3.819  25.504  1.00  0.57           C  
ATOM    298  OG  SER A  17      21.423   4.283  26.777  1.00  0.57           O  
ATOM    299  H   SER A  17      21.483   1.529  23.508  1.00  0.57           H  
ATOM    300  HA  SER A  17      22.695   2.023  26.158  1.00  0.57           H  
ATOM    301 1HB  SER A  17      22.710   4.264  25.192  1.00  0.57           H  
ATOM    302 2HB  SER A  17      21.010   4.129  24.791  1.00  0.57           H  
ATOM    303  HG  SER A  17      20.607   3.823  27.013  1.00  0.57           H  
ATOM    304  N   LYS A  18      20.551   1.550  27.361  1.00  0.56           N  
ATOM    305  CA  LYS A  18      19.310   1.101  27.983  1.00  0.56           C  
ATOM    306  C   LYS A  18      19.087   1.730  29.359  1.00  0.56           C  
ATOM    307  O   LYS A  18      20.044   2.015  30.084  1.00  0.56           O  
ATOM    308  CB  LYS A  18      19.280  -0.421  28.114  1.00  0.56           C  
ATOM    309  CG  LYS A  18      20.313  -1.014  29.013  1.00  0.56           C  
ATOM    310  CD  LYS A  18      20.144  -2.513  29.074  1.00  0.56           C  
ATOM    311  CE  LYS A  18      21.004  -3.117  30.153  1.00  0.56           C  
ATOM    312  NZ  LYS A  18      22.450  -3.088  29.814  1.00  0.56           N  
ATOM    313  H   LYS A  18      21.363   1.749  27.931  1.00  0.56           H  
ATOM    314  HA  LYS A  18      18.491   1.408  27.350  1.00  0.56           H  
ATOM    315 1HB  LYS A  18      18.304  -0.721  28.502  1.00  0.56           H  
ATOM    316 2HB  LYS A  18      19.387  -0.874  27.126  1.00  0.56           H  
ATOM    317 1HG  LYS A  18      21.308  -0.776  28.638  1.00  0.56           H  
ATOM    318 2HG  LYS A  18      20.205  -0.596  30.014  1.00  0.56           H  
ATOM    319 1HD  LYS A  18      19.103  -2.752  29.265  1.00  0.56           H  
ATOM    320 2HD  LYS A  18      20.424  -2.953  28.116  1.00  0.56           H  
ATOM    321 1HE  LYS A  18      20.850  -2.567  31.079  1.00  0.56           H  
ATOM    322 2HE  LYS A  18      20.693  -4.135  30.306  1.00  0.56           H  
ATOM    323 1HZ  LYS A  18      22.977  -3.509  30.573  1.00  0.56           H  
ATOM    324 2HZ  LYS A  18      22.607  -3.618  28.959  1.00  0.56           H  
ATOM    325 3HZ  LYS A  18      22.749  -2.138  29.683  1.00  0.56           H  
ATOM    326  N   GLU A  19      17.811   1.877  29.731  1.00  0.56           N  
ATOM    327  CA  GLU A  19      17.423   2.400  31.044  1.00  0.56           C  
ATOM    328  C   GLU A  19      16.194   1.693  31.631  1.00  0.56           C  
ATOM    329  O   GLU A  19      15.187   1.497  30.946  1.00  0.56           O  
ATOM    330  CB  GLU A  19      17.143   3.904  30.918  1.00  0.56           C  
ATOM    331  CG  GLU A  19      16.776   4.612  32.218  1.00  0.56           C  
ATOM    332  CD  GLU A  19      16.592   6.108  32.047  1.00  0.56           C  
ATOM    333  OE1 GLU A  19      16.779   6.592  30.955  1.00  0.56           O  
ATOM    334  OE2 GLU A  19      16.267   6.764  33.011  1.00  0.56           O  
ATOM    335  H   GLU A  19      17.093   1.658  29.042  1.00  0.56           H  
ATOM    336  HA  GLU A  19      18.256   2.254  31.730  1.00  0.56           H  
ATOM    337 1HB  GLU A  19      18.025   4.399  30.508  1.00  0.56           H  
ATOM    338 2HB  GLU A  19      16.326   4.059  30.212  1.00  0.56           H  
ATOM    339 1HG  GLU A  19      15.846   4.195  32.587  1.00  0.56           H  
ATOM    340 2HG  GLU A  19      17.548   4.422  32.962  1.00  0.56           H  
ATOM    341  N   ASN A  20      16.303   1.303  32.913  1.00  0.56           N  
ATOM    342  CA  ASN A  20      15.273   0.624  33.738  1.00  0.56           C  
ATOM    343  C   ASN A  20      14.842  -0.760  33.219  1.00  0.56           C  
ATOM    344  O   ASN A  20      13.835  -1.315  33.666  1.00  0.56           O  
ATOM    345  CB  ASN A  20      14.021   1.474  33.901  1.00  0.56           C  
ATOM    346  CG  ASN A  20      14.232   2.774  34.569  1.00  0.56           C  
ATOM    347  OD1 ASN A  20      15.108   2.947  35.428  1.00  0.56           O  
ATOM    348  ND2 ASN A  20      13.399   3.711  34.196  1.00  0.56           N  
ATOM    349  H   ASN A  20      17.181   1.518  33.371  1.00  0.56           H  
ATOM    350  HA  ASN A  20      15.695   0.467  34.732  1.00  0.56           H  
ATOM    351 1HB  ASN A  20      13.591   1.666  32.934  1.00  0.56           H  
ATOM    352 2HB  ASN A  20      13.278   0.911  34.467  1.00  0.56           H  
ATOM    353 1HD2 ASN A  20      13.457   4.627  34.592  1.00  0.56           H  
ATOM    354 2HD2 ASN A  20      12.681   3.483  33.501  1.00  0.56           H  
ATOM    355  N   PHE A  21      15.648  -1.346  32.344  1.00  0.57           N  
ATOM    356  CA  PHE A  21      15.368  -2.655  31.756  1.00  0.57           C  
ATOM    357  C   PHE A  21      15.250  -3.743  32.810  1.00  0.57           C  
ATOM    358  O   PHE A  21      14.313  -4.536  32.781  1.00  0.57           O  
ATOM    359  CB  PHE A  21      16.412  -2.941  30.681  1.00  0.57           C  
ATOM    360  CG  PHE A  21      16.327  -4.245  29.906  1.00  0.57           C  
ATOM    361  CD1 PHE A  21      15.273  -4.490  29.031  1.00  0.57           C  
ATOM    362  CD2 PHE A  21      17.363  -5.165  29.959  1.00  0.57           C  
ATOM    363  CE1 PHE A  21      15.246  -5.633  28.251  1.00  0.57           C  
ATOM    364  CE2 PHE A  21      17.345  -6.302  29.171  1.00  0.57           C  
ATOM    365  CZ  PHE A  21      16.287  -6.540  28.318  1.00  0.57           C  
ATOM    366  H   PHE A  21      16.467  -0.842  32.040  1.00  0.57           H  
ATOM    367  HA  PHE A  21      14.406  -2.594  31.249  1.00  0.57           H  
ATOM    368 1HB  PHE A  21      16.384  -2.128  29.952  1.00  0.57           H  
ATOM    369 2HB  PHE A  21      17.396  -2.906  31.146  1.00  0.57           H  
ATOM    370  HD1 PHE A  21      14.461  -3.766  28.965  1.00  0.57           H  
ATOM    371  HD2 PHE A  21      18.205  -4.972  30.623  1.00  0.57           H  
ATOM    372  HE1 PHE A  21      14.410  -5.809  27.575  1.00  0.57           H  
ATOM    373  HE2 PHE A  21      18.164  -7.004  29.221  1.00  0.57           H  
ATOM    374  HZ  PHE A  21      16.277  -7.437  27.699  1.00  0.57           H  
ATOM    375  N   GLU A  22      16.183  -3.790  33.756  1.00  0.58           N  
ATOM    376  CA  GLU A  22      16.115  -4.835  34.770  1.00  0.58           C  
ATOM    377  C   GLU A  22      14.828  -4.730  35.596  1.00  0.58           C  
ATOM    378  O   GLU A  22      14.219  -5.747  35.932  1.00  0.58           O  
ATOM    379  CB  GLU A  22      17.315  -4.737  35.705  1.00  0.58           C  
ATOM    380  CG  GLU A  22      18.641  -5.067  35.054  1.00  0.58           C  
ATOM    381  CD  GLU A  22      19.824  -4.906  35.977  1.00  0.58           C  
ATOM    382  OE1 GLU A  22      19.640  -4.488  37.094  1.00  0.58           O  
ATOM    383  OE2 GLU A  22      20.923  -5.181  35.541  1.00  0.58           O  
ATOM    384  H   GLU A  22      16.935  -3.120  33.763  1.00  0.58           H  
ATOM    385  HA  GLU A  22      16.125  -5.803  34.271  1.00  0.58           H  
ATOM    386 1HB  GLU A  22      17.380  -3.726  36.108  1.00  0.58           H  
ATOM    387 2HB  GLU A  22      17.175  -5.416  36.548  1.00  0.58           H  
ATOM    388 1HG  GLU A  22      18.606  -6.090  34.712  1.00  0.58           H  
ATOM    389 2HG  GLU A  22      18.772  -4.428  34.180  1.00  0.58           H  
ATOM    390  N   GLU A  23      14.397  -3.497  35.911  1.00  0.60           N  
ATOM    391  CA  GLU A  23      13.186  -3.336  36.715  1.00  0.60           C  
ATOM    392  C   GLU A  23      11.984  -3.773  35.901  1.00  0.60           C  
ATOM    393  O   GLU A  23      11.083  -4.454  36.407  1.00  0.60           O  
ATOM    394  CB  GLU A  23      13.013  -1.882  37.164  1.00  0.60           C  
ATOM    395  CG  GLU A  23      14.043  -1.362  38.178  1.00  0.60           C  
ATOM    396  CD  GLU A  23      13.990  -2.050  39.530  1.00  0.60           C  
ATOM    397  OE1 GLU A  23      12.925  -2.132  40.097  1.00  0.60           O  
ATOM    398  OE2 GLU A  23      15.024  -2.501  39.995  1.00  0.60           O  
ATOM    399  H   GLU A  23      14.911  -2.689  35.593  1.00  0.60           H  
ATOM    400  HA  GLU A  23      13.257  -3.970  37.589  1.00  0.60           H  
ATOM    401 1HB  GLU A  23      13.058  -1.231  36.289  1.00  0.60           H  
ATOM    402 2HB  GLU A  23      12.022  -1.760  37.603  1.00  0.60           H  
ATOM    403 1HG  GLU A  23      15.038  -1.501  37.755  1.00  0.60           H  
ATOM    404 2HG  GLU A  23      13.885  -0.293  38.315  1.00  0.60           H  
ATOM    405  N   PHE A  24      11.991  -3.449  34.613  1.00  0.63           N  
ATOM    406  CA  PHE A  24      10.921  -3.859  33.730  1.00  0.63           C  
ATOM    407  C   PHE A  24      10.783  -5.368  33.749  1.00  0.63           C  
ATOM    408  O   PHE A  24       9.698  -5.907  33.971  1.00  0.63           O  
ATOM    409  CB  PHE A  24      11.162  -3.372  32.314  1.00  0.63           C  
ATOM    410  CG  PHE A  24      10.202  -3.916  31.359  1.00  0.63           C  
ATOM    411  CD1 PHE A  24       8.969  -3.336  31.143  1.00  0.63           C  
ATOM    412  CD2 PHE A  24      10.530  -5.078  30.685  1.00  0.63           C  
ATOM    413  CE1 PHE A  24       8.103  -3.918  30.262  1.00  0.63           C  
ATOM    414  CE2 PHE A  24       9.664  -5.651  29.826  1.00  0.63           C  
ATOM    415  CZ  PHE A  24       8.458  -5.075  29.616  1.00  0.63           C  
ATOM    416  H   PHE A  24      12.757  -2.878  34.240  1.00  0.63           H  
ATOM    417  HA  PHE A  24       9.994  -3.431  34.090  1.00  0.63           H  
ATOM    418 1HB  PHE A  24      11.078  -2.291  32.298  1.00  0.63           H  
ATOM    419 2HB  PHE A  24      12.159  -3.634  31.987  1.00  0.63           H  
ATOM    420  HD1 PHE A  24       8.693  -2.420  31.670  1.00  0.63           H  
ATOM    421  HD2 PHE A  24      11.501  -5.539  30.862  1.00  0.63           H  
ATOM    422  HE1 PHE A  24       7.139  -3.475  30.073  1.00  0.63           H  
ATOM    423  HE2 PHE A  24       9.932  -6.571  29.306  1.00  0.63           H  
ATOM    424  HZ  PHE A  24       7.788  -5.533  28.940  1.00  0.63           H  
ATOM    425  N   LEU A  25      11.916  -6.041  33.540  1.00  0.67           N  
ATOM    426  CA  LEU A  25      11.920  -7.482  33.466  1.00  0.67           C  
ATOM    427  C   LEU A  25      11.452  -8.110  34.785  1.00  0.67           C  
ATOM    428  O   LEU A  25      10.678  -9.076  34.786  1.00  0.67           O  
ATOM    429  CB  LEU A  25      13.318  -7.951  33.118  1.00  0.67           C  
ATOM    430  CG  LEU A  25      13.842  -7.626  31.725  1.00  0.67           C  
ATOM    431  CD1 LEU A  25      15.289  -8.015  31.681  1.00  0.67           C  
ATOM    432  CD2 LEU A  25      13.060  -8.375  30.683  1.00  0.67           C  
ATOM    433  H   LEU A  25      12.781  -5.528  33.396  1.00  0.67           H  
ATOM    434  HA  LEU A  25      11.262  -7.787  32.663  1.00  0.67           H  
ATOM    435 1HB  LEU A  25      14.015  -7.530  33.846  1.00  0.67           H  
ATOM    436 2HB  LEU A  25      13.326  -9.018  33.204  1.00  0.67           H  
ATOM    437  HG  LEU A  25      13.759  -6.563  31.532  1.00  0.67           H  
ATOM    438 1HD1 LEU A  25      15.681  -7.805  30.718  1.00  0.67           H  
ATOM    439 2HD1 LEU A  25      15.833  -7.448  32.424  1.00  0.67           H  
ATOM    440 3HD1 LEU A  25      15.382  -9.070  31.880  1.00  0.67           H  
ATOM    441 1HD2 LEU A  25      13.457  -8.133  29.697  1.00  0.67           H  
ATOM    442 2HD2 LEU A  25      13.155  -9.440  30.855  1.00  0.67           H  
ATOM    443 3HD2 LEU A  25      12.010  -8.086  30.735  1.00  0.67           H  
ATOM    444  N   LYS A  26      11.844  -7.530  35.925  1.00  0.72           N  
ATOM    445  CA  LYS A  26      11.361  -8.074  37.191  1.00  0.72           C  
ATOM    446  C   LYS A  26       9.839  -7.950  37.308  1.00  0.72           C  
ATOM    447  O   LYS A  26       9.154  -8.893  37.717  1.00  0.72           O  
ATOM    448  CB  LYS A  26      12.019  -7.373  38.391  1.00  0.72           C  
ATOM    449  CG  LYS A  26      13.479  -7.731  38.642  1.00  0.72           C  
ATOM    450  CD  LYS A  26      13.997  -7.172  39.951  1.00  0.72           C  
ATOM    451  CE  LYS A  26      14.238  -5.687  39.836  1.00  0.72           C  
ATOM    452  NZ  LYS A  26      14.882  -5.112  41.051  1.00  0.72           N  
ATOM    453  H   LYS A  26      12.495  -6.742  35.916  1.00  0.72           H  
ATOM    454  HA  LYS A  26      11.613  -9.134  37.228  1.00  0.72           H  
ATOM    455 1HB  LYS A  26      11.973  -6.292  38.234  1.00  0.72           H  
ATOM    456 2HB  LYS A  26      11.454  -7.595  39.294  1.00  0.72           H  
ATOM    457 1HG  LYS A  26      13.592  -8.814  38.653  1.00  0.72           H  
ATOM    458 2HG  LYS A  26      14.079  -7.317  37.848  1.00  0.72           H  
ATOM    459 1HD  LYS A  26      13.271  -7.355  40.743  1.00  0.72           H  
ATOM    460 2HD  LYS A  26      14.933  -7.664  40.215  1.00  0.72           H  
ATOM    461 1HE  LYS A  26      14.882  -5.498  38.973  1.00  0.72           H  
ATOM    462 2HE  LYS A  26      13.284  -5.184  39.678  1.00  0.72           H  
ATOM    463 1HZ  LYS A  26      15.004  -4.102  40.870  1.00  0.72           H  
ATOM    464 2HZ  LYS A  26      14.294  -5.245  41.854  1.00  0.72           H  
ATOM    465 3HZ  LYS A  26      15.777  -5.537  41.209  1.00  0.72           H  
ATOM    466  N   LYS A  27       9.290  -6.817  36.864  1.00  0.77           N  
ATOM    467  CA  LYS A  27       7.853  -6.577  36.983  1.00  0.77           C  
ATOM    468  C   LYS A  27       7.014  -7.485  36.104  1.00  0.77           C  
ATOM    469  O   LYS A  27       5.869  -7.786  36.440  1.00  0.77           O  
ATOM    470  CB  LYS A  27       7.522  -5.124  36.692  1.00  0.77           C  
ATOM    471  CG  LYS A  27       8.061  -4.136  37.759  1.00  0.77           C  
ATOM    472  CD  LYS A  27       7.432  -4.367  39.116  1.00  0.77           C  
ATOM    473  CE  LYS A  27       7.930  -3.344  40.129  1.00  0.77           C  
ATOM    474  NZ  LYS A  27       7.345  -3.569  41.481  1.00  0.77           N  
ATOM    475  H   LYS A  27       9.889  -6.075  36.498  1.00  0.77           H  
ATOM    476  HA  LYS A  27       7.568  -6.776  38.014  1.00  0.77           H  
ATOM    477 1HB  LYS A  27       7.952  -4.857  35.728  1.00  0.77           H  
ATOM    478 2HB  LYS A  27       6.437  -5.000  36.615  1.00  0.77           H  
ATOM    479 1HG  LYS A  27       9.135  -4.253  37.855  1.00  0.77           H  
ATOM    480 2HG  LYS A  27       7.851  -3.118  37.464  1.00  0.77           H  
ATOM    481 1HD  LYS A  27       6.346  -4.292  39.035  1.00  0.77           H  
ATOM    482 2HD  LYS A  27       7.686  -5.368  39.466  1.00  0.77           H  
ATOM    483 1HE  LYS A  27       9.016  -3.412  40.197  1.00  0.77           H  
ATOM    484 2HE  LYS A  27       7.660  -2.344  39.789  1.00  0.77           H  
ATOM    485 1HZ  LYS A  27       7.700  -2.874  42.122  1.00  0.77           H  
ATOM    486 2HZ  LYS A  27       6.339  -3.498  41.431  1.00  0.77           H  
ATOM    487 3HZ  LYS A  27       7.600  -4.490  41.810  1.00  0.77           H  
ATOM    488  N   VAL A  28       7.600  -7.985  35.020  1.00  0.82           N  
ATOM    489  CA  VAL A  28       6.861  -8.868  34.135  1.00  0.82           C  
ATOM    490  C   VAL A  28       7.125 -10.351  34.452  1.00  0.82           C  
ATOM    491  O   VAL A  28       6.710 -11.230  33.693  1.00  0.82           O  
ATOM    492  CB  VAL A  28       7.166  -8.537  32.664  1.00  0.82           C  
ATOM    493  CG1 VAL A  28       6.767  -7.097  32.397  1.00  0.82           C  
ATOM    494  CG2 VAL A  28       8.568  -8.713  32.381  1.00  0.82           C  
ATOM    495  H   VAL A  28       8.546  -7.679  34.780  1.00  0.82           H  
ATOM    496  HA  VAL A  28       5.800  -8.678  34.284  1.00  0.82           H  
ATOM    497  HB  VAL A  28       6.577  -9.182  32.020  1.00  0.82           H  
ATOM    498 1HG1 VAL A  28       6.967  -6.848  31.369  1.00  0.82           H  
ATOM    499 2HG1 VAL A  28       5.705  -6.977  32.604  1.00  0.82           H  
ATOM    500 3HG1 VAL A  28       7.345  -6.432  33.039  1.00  0.82           H  
ATOM    501 1HG2 VAL A  28       8.781  -8.466  31.342  1.00  0.82           H  
ATOM    502 2HG2 VAL A  28       9.106  -8.067  33.028  1.00  0.82           H  
ATOM    503 3HG2 VAL A  28       8.824  -9.726  32.575  1.00  0.82           H  
ATOM    504  N   GLY A  29       7.767 -10.626  35.604  1.00  0.86           N  
ATOM    505  CA  GLY A  29       7.968 -11.999  36.073  1.00  0.86           C  
ATOM    506  C   GLY A  29       9.218 -12.747  35.597  1.00  0.86           C  
ATOM    507  O   GLY A  29       9.253 -13.976  35.655  1.00  0.86           O  
ATOM    508  H   GLY A  29       8.117  -9.871  36.193  1.00  0.86           H  
ATOM    509 1HA  GLY A  29       7.981 -11.974  37.163  1.00  0.86           H  
ATOM    510 2HA  GLY A  29       7.090 -12.583  35.803  1.00  0.86           H  
ATOM    511  N   VAL A  30      10.237 -12.043  35.126  1.00  0.89           N  
ATOM    512  CA  VAL A  30      11.441 -12.723  34.662  1.00  0.89           C  
ATOM    513  C   VAL A  30      12.345 -13.065  35.850  1.00  0.89           C  
ATOM    514  O   VAL A  30      12.557 -12.235  36.731  1.00  0.89           O  
ATOM    515  CB  VAL A  30      12.189 -11.840  33.670  1.00  0.89           C  
ATOM    516  CG1 VAL A  30      13.447 -12.482  33.195  1.00  0.89           C  
ATOM    517  CG2 VAL A  30      11.292 -11.540  32.552  1.00  0.89           C  
ATOM    518  H   VAL A  30      10.199 -11.023  35.085  1.00  0.89           H  
ATOM    519  HA  VAL A  30      11.151 -13.647  34.158  1.00  0.89           H  
ATOM    520  HB  VAL A  30      12.467 -10.928  34.169  1.00  0.89           H  
ATOM    521 1HG1 VAL A  30      13.962 -11.819  32.503  1.00  0.89           H  
ATOM    522 2HG1 VAL A  30      14.074 -12.700  34.023  1.00  0.89           H  
ATOM    523 3HG1 VAL A  30      13.187 -13.410  32.683  1.00  0.89           H  
ATOM    524 1HG2 VAL A  30      11.776 -10.892  31.846  1.00  0.89           H  
ATOM    525 2HG2 VAL A  30      11.006 -12.467  32.055  1.00  0.89           H  
ATOM    526 3HG2 VAL A  30      10.427 -11.065  32.949  1.00  0.89           H  
ATOM    527  N   LYS A  31      12.834 -14.300  35.905  1.00  0.90           N  
ATOM    528  CA  LYS A  31      13.706 -14.726  37.000  1.00  0.90           C  
ATOM    529  C   LYS A  31      15.004 -13.923  37.008  1.00  0.90           C  
ATOM    530  O   LYS A  31      15.505 -13.534  35.953  1.00  0.90           O  
ATOM    531  CB  LYS A  31      14.009 -16.218  36.901  1.00  0.90           C  
ATOM    532  CG  LYS A  31      12.805 -17.122  37.139  1.00  0.90           C  
ATOM    533  CD  LYS A  31      13.190 -18.596  37.053  1.00  0.90           C  
ATOM    534  CE  LYS A  31      11.988 -19.503  37.283  1.00  0.90           C  
ATOM    535  NZ  LYS A  31      12.352 -20.944  37.179  1.00  0.90           N  
ATOM    536  H   LYS A  31      12.600 -14.949  35.166  1.00  0.90           H  
ATOM    537  HA  LYS A  31      13.191 -14.538  37.944  1.00  0.90           H  
ATOM    538 1HB  LYS A  31      14.407 -16.443  35.910  1.00  0.90           H  
ATOM    539 2HB  LYS A  31      14.776 -16.482  37.629  1.00  0.90           H  
ATOM    540 1HG  LYS A  31      12.387 -16.919  38.125  1.00  0.90           H  
ATOM    541 2HG  LYS A  31      12.039 -16.909  36.392  1.00  0.90           H  
ATOM    542 1HD  LYS A  31      13.612 -18.806  36.069  1.00  0.90           H  
ATOM    543 2HD  LYS A  31      13.946 -18.817  37.806  1.00  0.90           H  
ATOM    544 1HE  LYS A  31      11.582 -19.312  38.275  1.00  0.90           H  
ATOM    545 2HE  LYS A  31      11.223 -19.278  36.539  1.00  0.90           H  
ATOM    546 1HZ  LYS A  31      11.532 -21.511  37.337  1.00  0.90           H  
ATOM    547 2HZ  LYS A  31      12.720 -21.133  36.257  1.00  0.90           H  
ATOM    548 3HZ  LYS A  31      13.053 -21.165  37.872  1.00  0.90           H  
ATOM    549  N   GLU A  32      15.588 -13.736  38.191  1.00  0.88           N  
ATOM    550  CA  GLU A  32      16.807 -12.934  38.314  1.00  0.88           C  
ATOM    551  C   GLU A  32      17.993 -13.448  37.493  1.00  0.88           C  
ATOM    552  O   GLU A  32      18.749 -12.652  36.936  1.00  0.88           O  
ATOM    553  CB  GLU A  32      17.215 -12.852  39.788  1.00  0.88           C  
ATOM    554  CG  GLU A  32      16.278 -11.998  40.640  1.00  0.88           C  
ATOM    555  CD  GLU A  32      16.660 -11.969  42.103  1.00  0.88           C  
ATOM    556  OE1 GLU A  32      17.555 -12.688  42.481  1.00  0.88           O  
ATOM    557  OE2 GLU A  32      16.052 -11.228  42.839  1.00  0.88           O  
ATOM    558  H   GLU A  32      15.147 -14.099  39.023  1.00  0.88           H  
ATOM    559  HA  GLU A  32      16.580 -11.930  37.974  1.00  0.88           H  
ATOM    560 1HB  GLU A  32      17.250 -13.853  40.215  1.00  0.88           H  
ATOM    561 2HB  GLU A  32      18.217 -12.428  39.862  1.00  0.88           H  
ATOM    562 1HG  GLU A  32      16.283 -10.979  40.253  1.00  0.88           H  
ATOM    563 2HG  GLU A  32      15.265 -12.387  40.540  1.00  0.88           H  
ATOM    564  N   GLU A  33      18.163 -14.766  37.366  1.00  0.85           N  
ATOM    565  CA  GLU A  33      19.309 -15.230  36.583  1.00  0.85           C  
ATOM    566  C   GLU A  33      19.145 -14.844  35.113  1.00  0.85           C  
ATOM    567  O   GLU A  33      20.112 -14.469  34.440  1.00  0.85           O  
ATOM    568  CB  GLU A  33      19.482 -16.740  36.724  1.00  0.85           C  
ATOM    569  CG  GLU A  33      19.922 -17.193  38.125  1.00  0.85           C  
ATOM    570  CD  GLU A  33      21.284 -16.652  38.533  1.00  0.85           C  
ATOM    571  OE1 GLU A  33      22.219 -16.812  37.789  1.00  0.85           O  
ATOM    572  OE2 GLU A  33      21.380 -16.059  39.594  1.00  0.85           O  
ATOM    573  H   GLU A  33      17.531 -15.410  37.814  1.00  0.85           H  
ATOM    574  HA  GLU A  33      20.206 -14.748  36.958  1.00  0.85           H  
ATOM    575 1HB  GLU A  33      18.539 -17.235  36.490  1.00  0.85           H  
ATOM    576 2HB  GLU A  33      20.224 -17.089  36.005  1.00  0.85           H  
ATOM    577 1HG  GLU A  33      19.180 -16.855  38.848  1.00  0.85           H  
ATOM    578 2HG  GLU A  33      19.946 -18.281  38.151  1.00  0.85           H  
ATOM    579  N   THR A  34      17.904 -14.905  34.635  1.00  0.81           N  
ATOM    580  CA  THR A  34      17.583 -14.539  33.267  1.00  0.81           C  
ATOM    581  C   THR A  34      17.798 -13.049  33.084  1.00  0.81           C  
ATOM    582  O   THR A  34      18.382 -12.623  32.084  1.00  0.81           O  
ATOM    583  CB  THR A  34      16.145 -14.938  32.901  1.00  0.81           C  
ATOM    584  OG1 THR A  34      16.007 -16.370  32.971  1.00  0.81           O  
ATOM    585  CG2 THR A  34      15.798 -14.449  31.531  1.00  0.81           C  
ATOM    586  H   THR A  34      17.162 -15.200  35.249  1.00  0.81           H  
ATOM    587  HA  THR A  34      18.258 -15.062  32.596  1.00  0.81           H  
ATOM    588  HB  THR A  34      15.470 -14.500  33.615  1.00  0.81           H  
ATOM    589  HG1 THR A  34      15.110 -16.614  32.719  1.00  0.81           H  
ATOM    590 1HG2 THR A  34      14.771 -14.728  31.289  1.00  0.81           H  
ATOM    591 2HG2 THR A  34      15.894 -13.376  31.514  1.00  0.81           H  
ATOM    592 3HG2 THR A  34      16.460 -14.879  30.827  1.00  0.81           H  
ATOM    593  N   ILE A  35      17.376 -12.254  34.066  1.00  0.77           N  
ATOM    594  CA  ILE A  35      17.530 -10.814  33.973  1.00  0.77           C  
ATOM    595  C   ILE A  35      18.974 -10.409  33.888  1.00  0.77           C  
ATOM    596  O   ILE A  35      19.331  -9.577  33.062  1.00  0.77           O  
ATOM    597  CB  ILE A  35      16.913 -10.082  35.163  1.00  0.77           C  
ATOM    598  CG1 ILE A  35      15.480 -10.242  35.079  1.00  0.77           C  
ATOM    599  CG2 ILE A  35      17.308  -8.619  35.165  1.00  0.77           C  
ATOM    600  CD1 ILE A  35      14.755  -9.797  36.238  1.00  0.77           C  
ATOM    601  H   ILE A  35      16.899 -12.669  34.871  1.00  0.77           H  
ATOM    602  HA  ILE A  35      17.028 -10.477  33.069  1.00  0.77           H  
ATOM    603  HB  ILE A  35      17.244 -10.549  36.086  1.00  0.77           H  
ATOM    604 1HG1 ILE A  35      15.142  -9.733  34.222  1.00  0.77           H  
ATOM    605 2HG1 ILE A  35      15.287 -11.269  34.965  1.00  0.77           H  
ATOM    606 1HG2 ILE A  35      16.847  -8.113  36.016  1.00  0.77           H  
ATOM    607 2HG2 ILE A  35      18.391  -8.531  35.236  1.00  0.77           H  
ATOM    608 3HG2 ILE A  35      16.974  -8.154  34.254  1.00  0.77           H  
ATOM    609 1HD1 ILE A  35      13.694  -9.972  36.089  1.00  0.77           H  
ATOM    610 2HD1 ILE A  35      15.088 -10.338  37.117  1.00  0.77           H  
ATOM    611 3HD1 ILE A  35      14.940  -8.740  36.358  1.00  0.77           H  
ATOM    612  N   LYS A  36      19.821 -10.992  34.727  1.00  0.73           N  
ATOM    613  CA  LYS A  36      21.232 -10.651  34.670  1.00  0.73           C  
ATOM    614  C   LYS A  36      21.823 -11.008  33.303  1.00  0.73           C  
ATOM    615  O   LYS A  36      22.591 -10.231  32.722  1.00  0.73           O  
ATOM    616  CB  LYS A  36      21.968 -11.369  35.800  1.00  0.73           C  
ATOM    617  CG  LYS A  36      21.669 -10.809  37.197  1.00  0.73           C  
ATOM    618  CD  LYS A  36      22.533 -11.474  38.263  1.00  0.73           C  
ATOM    619  CE  LYS A  36      22.060 -12.901  38.509  1.00  0.73           C  
ATOM    620  NZ  LYS A  36      22.798 -13.579  39.616  1.00  0.73           N  
ATOM    621  H   LYS A  36      19.479 -11.666  35.412  1.00  0.73           H  
ATOM    622  HA  LYS A  36      21.333  -9.574  34.813  1.00  0.73           H  
ATOM    623 1HB  LYS A  36      21.677 -12.426  35.798  1.00  0.73           H  
ATOM    624 2HB  LYS A  36      23.040 -11.321  35.627  1.00  0.73           H  
ATOM    625 1HG  LYS A  36      21.852  -9.734  37.204  1.00  0.73           H  
ATOM    626 2HG  LYS A  36      20.619 -10.980  37.433  1.00  0.73           H  
ATOM    627 1HD  LYS A  36      23.573 -11.489  37.943  1.00  0.73           H  
ATOM    628 2HD  LYS A  36      22.462 -10.911  39.194  1.00  0.73           H  
ATOM    629 1HE  LYS A  36      20.997 -12.883  38.758  1.00  0.73           H  
ATOM    630 2HE  LYS A  36      22.195 -13.480  37.596  1.00  0.73           H  
ATOM    631 1HZ  LYS A  36      22.402 -14.535  39.700  1.00  0.73           H  
ATOM    632 2HZ  LYS A  36      23.778 -13.636  39.399  1.00  0.73           H  
ATOM    633 3HZ  LYS A  36      22.669 -13.083  40.478  1.00  0.73           H  
ATOM    634  N   LYS A  37      21.424 -12.157  32.748  1.00  0.71           N  
ATOM    635  CA  LYS A  37      21.929 -12.547  31.439  1.00  0.71           C  
ATOM    636  C   LYS A  37      21.415 -11.625  30.325  1.00  0.71           C  
ATOM    637  O   LYS A  37      22.165 -11.262  29.418  1.00  0.71           O  
ATOM    638  CB  LYS A  37      21.563 -13.993  31.144  1.00  0.71           C  
ATOM    639  CG  LYS A  37      22.303 -15.016  31.988  1.00  0.71           C  
ATOM    640  CD  LYS A  37      21.847 -16.433  31.674  1.00  0.71           C  
ATOM    641  CE  LYS A  37      22.580 -17.450  32.541  1.00  0.71           C  
ATOM    642  NZ  LYS A  37      22.131 -18.845  32.264  1.00  0.71           N  
ATOM    643  H   LYS A  37      20.798 -12.789  33.252  1.00  0.71           H  
ATOM    644  HA  LYS A  37      23.016 -12.468  31.457  1.00  0.71           H  
ATOM    645 1HB  LYS A  37      20.487 -14.136  31.286  1.00  0.71           H  
ATOM    646 2HB  LYS A  37      21.797 -14.202  30.111  1.00  0.71           H  
ATOM    647 1HG  LYS A  37      23.372 -14.936  31.788  1.00  0.71           H  
ATOM    648 2HG  LYS A  37      22.138 -14.809  33.043  1.00  0.71           H  
ATOM    649 1HD  LYS A  37      20.773 -16.510  31.866  1.00  0.71           H  
ATOM    650 2HD  LYS A  37      22.030 -16.654  30.624  1.00  0.71           H  
ATOM    651 1HE  LYS A  37      23.648 -17.377  32.350  1.00  0.71           H  
ATOM    652 2HE  LYS A  37      22.389 -17.220  33.592  1.00  0.71           H  
ATOM    653 1HZ  LYS A  37      22.637 -19.486  32.858  1.00  0.71           H  
ATOM    654 2HZ  LYS A  37      21.142 -18.922  32.450  1.00  0.71           H  
ATOM    655 3HZ  LYS A  37      22.310 -19.072  31.296  1.00  0.71           H  
ATOM    656  N   LEU A  38      20.146 -11.220  30.403  1.00  0.69           N  
ATOM    657  CA  LEU A  38      19.583 -10.305  29.414  1.00  0.69           C  
ATOM    658  C   LEU A  38      20.183  -8.912  29.525  1.00  0.69           C  
ATOM    659  O   LEU A  38      20.571  -8.309  28.533  1.00  0.69           O  
ATOM    660  CB  LEU A  38      18.063 -10.191  29.598  1.00  0.69           C  
ATOM    661  CG  LEU A  38      17.217 -11.384  29.206  1.00  0.69           C  
ATOM    662  CD1 LEU A  38      15.798 -11.191  29.704  1.00  0.69           C  
ATOM    663  CD2 LEU A  38      17.201 -11.468  27.724  1.00  0.69           C  
ATOM    664  H   LEU A  38      19.554 -11.565  31.158  1.00  0.69           H  
ATOM    665  HA  LEU A  38      19.801 -10.701  28.421  1.00  0.69           H  
ATOM    666 1HB  LEU A  38      17.869  -9.998  30.656  1.00  0.69           H  
ATOM    667 2HB  LEU A  38      17.707  -9.343  29.032  1.00  0.69           H  
ATOM    668  HG  LEU A  38      17.626 -12.301  29.634  1.00  0.69           H  
ATOM    669 1HD1 LEU A  38      15.183 -12.041  29.405  1.00  0.69           H  
ATOM    670 2HD1 LEU A  38      15.806 -11.117  30.787  1.00  0.69           H  
ATOM    671 3HD1 LEU A  38      15.383 -10.279  29.281  1.00  0.69           H  
ATOM    672 1HD2 LEU A  38      16.585 -12.297  27.433  1.00  0.69           H  
ATOM    673 2HD2 LEU A  38      16.783 -10.552  27.318  1.00  0.69           H  
ATOM    674 3HD2 LEU A  38      18.215 -11.604  27.352  1.00  0.69           H  
ATOM    675  N   SER A  39      20.321  -8.422  30.751  1.00  0.67           N  
ATOM    676  CA  SER A  39      20.815  -7.078  31.014  1.00  0.67           C  
ATOM    677  C   SER A  39      22.223  -6.866  30.483  1.00  0.67           C  
ATOM    678  O   SER A  39      22.539  -5.793  29.955  1.00  0.67           O  
ATOM    679  CB  SER A  39      20.760  -6.790  32.496  1.00  0.67           C  
ATOM    680  OG  SER A  39      21.218  -5.491  32.785  1.00  0.67           O  
ATOM    681  H   SER A  39      20.024  -8.980  31.540  1.00  0.67           H  
ATOM    682  HA  SER A  39      20.156  -6.383  30.513  1.00  0.67           H  
ATOM    683 1HB  SER A  39      19.738  -6.906  32.842  1.00  0.67           H  
ATOM    684 2HB  SER A  39      21.367  -7.522  33.032  1.00  0.67           H  
ATOM    685  HG  SER A  39      21.149  -5.402  33.766  1.00  0.67           H  
ATOM    686  N   LYS A  40      23.069  -7.873  30.622  1.00  0.66           N  
ATOM    687  CA  LYS A  40      24.451  -7.778  30.181  1.00  0.66           C  
ATOM    688  C   LYS A  40      24.641  -8.105  28.696  1.00  0.66           C  
ATOM    689  O   LYS A  40      25.765  -8.067  28.190  1.00  0.66           O  
ATOM    690  CB  LYS A  40      25.302  -8.727  31.015  1.00  0.66           C  
ATOM    691  CG  LYS A  40      25.392  -8.355  32.490  1.00  0.66           C  
ATOM    692  CD  LYS A  40      26.237  -9.357  33.258  1.00  0.66           C  
ATOM    693  CE  LYS A  40      26.337  -8.986  34.728  1.00  0.66           C  
ATOM    694  NZ  LYS A  40      27.161  -9.964  35.492  1.00  0.66           N  
ATOM    695  H   LYS A  40      22.764  -8.728  31.090  1.00  0.66           H  
ATOM    696  HA  LYS A  40      24.792  -6.758  30.346  1.00  0.66           H  
ATOM    697 1HB  LYS A  40      24.871  -9.733  30.955  1.00  0.66           H  
ATOM    698 2HB  LYS A  40      26.308  -8.774  30.606  1.00  0.66           H  
ATOM    699 1HG  LYS A  40      25.828  -7.363  32.592  1.00  0.66           H  
ATOM    700 2HG  LYS A  40      24.387  -8.338  32.916  1.00  0.66           H  
ATOM    701 1HD  LYS A  40      25.775 -10.344  33.173  1.00  0.66           H  
ATOM    702 2HD  LYS A  40      27.237  -9.402  32.830  1.00  0.66           H  
ATOM    703 1HE  LYS A  40      26.786  -7.998  34.817  1.00  0.66           H  
ATOM    704 2HE  LYS A  40      25.333  -8.959  35.156  1.00  0.66           H  
ATOM    705 1HZ  LYS A  40      27.202  -9.686  36.462  1.00  0.66           H  
ATOM    706 2HZ  LYS A  40      26.741 -10.881  35.420  1.00  0.66           H  
ATOM    707 3HZ  LYS A  40      28.095  -9.991  35.109  1.00  0.66           H  
ATOM    708  N   ALA A  41      23.565  -8.481  28.006  1.00  0.65           N  
ATOM    709  CA  ALA A  41      23.658  -8.889  26.618  1.00  0.65           C  
ATOM    710  C   ALA A  41      23.777  -7.727  25.638  1.00  0.65           C  
ATOM    711  O   ALA A  41      23.193  -6.655  25.809  1.00  0.65           O  
ATOM    712  CB  ALA A  41      22.445  -9.713  26.254  1.00  0.65           C  
ATOM    713  H   ALA A  41      22.642  -8.473  28.435  1.00  0.65           H  
ATOM    714  HA  ALA A  41      24.550  -9.505  26.511  1.00  0.65           H  
ATOM    715 1HB  ALA A  41      22.538 -10.045  25.232  1.00  0.65           H  
ATOM    716 2HB  ALA A  41      22.371 -10.574  26.917  1.00  0.65           H  
ATOM    717 3HB  ALA A  41      21.568  -9.112  26.357  1.00  0.65           H  
ATOM    718  N   ASP A  42      24.514  -7.988  24.566  1.00  0.64           N  
ATOM    719  CA  ASP A  42      24.637  -7.111  23.408  1.00  0.64           C  
ATOM    720  C   ASP A  42      23.557  -7.490  22.392  1.00  0.64           C  
ATOM    721  O   ASP A  42      23.689  -8.501  21.702  1.00  0.64           O  
ATOM    722  CB  ASP A  42      26.056  -7.247  22.822  1.00  0.64           C  
ATOM    723  CG  ASP A  42      26.408  -6.355  21.614  1.00  0.64           C  
ATOM    724  OD1 ASP A  42      25.538  -5.846  20.959  1.00  0.64           O  
ATOM    725  OD2 ASP A  42      27.583  -6.172  21.327  1.00  0.64           O  
ATOM    726  H   ASP A  42      25.010  -8.872  24.537  1.00  0.64           H  
ATOM    727  HA  ASP A  42      24.473  -6.079  23.725  1.00  0.64           H  
ATOM    728 1HB  ASP A  42      26.781  -7.042  23.613  1.00  0.64           H  
ATOM    729 2HB  ASP A  42      26.209  -8.288  22.524  1.00  0.64           H  
ATOM    730  N   PHE A  43      22.459  -6.737  22.344  1.00  0.64           N  
ATOM    731  CA  PHE A  43      21.350  -7.119  21.471  1.00  0.64           C  
ATOM    732  C   PHE A  43      21.386  -6.459  20.093  1.00  0.64           C  
ATOM    733  O   PHE A  43      21.634  -5.250  19.975  1.00  0.64           O  
ATOM    734  CB  PHE A  43      20.010  -6.717  22.083  1.00  0.64           C  
ATOM    735  CG  PHE A  43      19.584  -7.432  23.341  1.00  0.64           C  
ATOM    736  CD1 PHE A  43      19.851  -6.874  24.569  1.00  0.64           C  
ATOM    737  CD2 PHE A  43      18.900  -8.635  23.305  1.00  0.64           C  
ATOM    738  CE1 PHE A  43      19.446  -7.473  25.727  1.00  0.64           C  
ATOM    739  CE2 PHE A  43      18.496  -9.254  24.476  1.00  0.64           C  
ATOM    740  CZ  PHE A  43      18.767  -8.663  25.688  1.00  0.64           C  
ATOM    741  H   PHE A  43      22.397  -5.911  22.924  1.00  0.64           H  
ATOM    742  HA  PHE A  43      21.374  -8.199  21.334  1.00  0.64           H  
ATOM    743 1HB  PHE A  43      20.035  -5.654  22.306  1.00  0.64           H  
ATOM    744 2HB  PHE A  43      19.249  -6.853  21.339  1.00  0.64           H  
ATOM    745  HD1 PHE A  43      20.389  -5.945  24.619  1.00  0.64           H  
ATOM    746  HD2 PHE A  43      18.682  -9.092  22.341  1.00  0.64           H  
ATOM    747  HE1 PHE A  43      19.672  -7.002  26.683  1.00  0.64           H  
ATOM    748  HE2 PHE A  43      17.966 -10.197  24.441  1.00  0.64           H  
ATOM    749  HZ  PHE A  43      18.462  -9.129  26.612  1.00  0.64           H  
ATOM    750  N   THR A  44      21.043  -7.241  19.069  1.00  0.63           N  
ATOM    751  CA  THR A  44      20.861  -6.731  17.709  1.00  0.63           C  
ATOM    752  C   THR A  44      19.445  -7.054  17.265  1.00  0.63           C  
ATOM    753  O   THR A  44      18.988  -8.193  17.374  1.00  0.63           O  
ATOM    754  CB  THR A  44      21.874  -7.306  16.700  1.00  0.63           C  
ATOM    755  OG1 THR A  44      23.208  -6.955  17.082  1.00  0.63           O  
ATOM    756  CG2 THR A  44      21.599  -6.788  15.302  1.00  0.63           C  
ATOM    757  H   THR A  44      20.905  -8.237  19.251  1.00  0.63           H  
ATOM    758  HA  THR A  44      20.969  -5.649  17.720  1.00  0.63           H  
ATOM    759  HB  THR A  44      21.787  -8.385  16.695  1.00  0.63           H  
ATOM    760  HG1 THR A  44      23.426  -7.379  17.916  1.00  0.63           H  
ATOM    761 1HG2 THR A  44      22.318  -7.222  14.619  1.00  0.63           H  
ATOM    762 2HG2 THR A  44      20.591  -7.071  14.990  1.00  0.63           H  
ATOM    763 3HG2 THR A  44      21.692  -5.707  15.286  1.00  0.63           H  
ATOM    764  N   LEU A  45      18.744  -6.047  16.791  1.00  0.64           N  
ATOM    765  CA  LEU A  45      17.355  -6.175  16.379  1.00  0.64           C  
ATOM    766  C   LEU A  45      17.199  -6.019  14.881  1.00  0.64           C  
ATOM    767  O   LEU A  45      17.705  -5.060  14.291  1.00  0.64           O  
ATOM    768  CB  LEU A  45      16.527  -5.129  17.132  1.00  0.64           C  
ATOM    769  CG  LEU A  45      15.060  -4.993  16.830  1.00  0.64           C  
ATOM    770  CD1 LEU A  45      14.329  -6.237  17.271  1.00  0.64           C  
ATOM    771  CD2 LEU A  45      14.546  -3.755  17.563  1.00  0.64           C  
ATOM    772  H   LEU A  45      19.211  -5.146  16.690  1.00  0.64           H  
ATOM    773  HA  LEU A  45      16.999  -7.169  16.654  1.00  0.64           H  
ATOM    774 1HB  LEU A  45      16.613  -5.338  18.196  1.00  0.64           H  
ATOM    775 2HB  LEU A  45      16.982  -4.153  16.951  1.00  0.64           H  
ATOM    776  HG  LEU A  45      14.910  -4.873  15.760  1.00  0.64           H  
ATOM    777 1HD1 LEU A  45      13.276  -6.115  17.057  1.00  0.64           H  
ATOM    778 2HD1 LEU A  45      14.718  -7.101  16.733  1.00  0.64           H  
ATOM    779 3HD1 LEU A  45      14.466  -6.382  18.338  1.00  0.64           H  
ATOM    780 1HD2 LEU A  45      13.483  -3.621  17.365  1.00  0.64           H  
ATOM    781 2HD2 LEU A  45      14.705  -3.879  18.636  1.00  0.64           H  
ATOM    782 3HD2 LEU A  45      15.093  -2.885  17.219  1.00  0.64           H  
ATOM    783  N   GLU A  46      16.535  -6.966  14.240  1.00  0.65           N  
ATOM    784  CA  GLU A  46      16.321  -6.857  12.811  1.00  0.65           C  
ATOM    785  C   GLU A  46      14.832  -6.833  12.547  1.00  0.65           C  
ATOM    786  O   GLU A  46      14.071  -7.673  13.039  1.00  0.65           O  
ATOM    787  CB  GLU A  46      16.979  -8.016  12.053  1.00  0.65           C  
ATOM    788  CG  GLU A  46      18.499  -8.135  12.255  1.00  0.65           C  
ATOM    789  CD  GLU A  46      19.122  -9.316  11.515  1.00  0.65           C  
ATOM    790  OE1 GLU A  46      18.400 -10.020  10.846  1.00  0.65           O  
ATOM    791  OE2 GLU A  46      20.317  -9.541  11.660  1.00  0.65           O  
ATOM    792  H   GLU A  46      16.165  -7.759  14.757  1.00  0.65           H  
ATOM    793  HA  GLU A  46      16.738  -5.921  12.449  1.00  0.65           H  
ATOM    794 1HB  GLU A  46      16.528  -8.928  12.347  1.00  0.65           H  
ATOM    795 2HB  GLU A  46      16.797  -7.891  10.988  1.00  0.65           H  
ATOM    796 1HG  GLU A  46      18.957  -7.224  11.898  1.00  0.65           H  
ATOM    797 2HG  GLU A  46      18.715  -8.225  13.321  1.00  0.65           H  
ATOM    798  N   ILE A  47      14.411  -5.854  11.773  1.00  0.68           N  
ATOM    799  CA  ILE A  47      13.010  -5.667  11.431  1.00  0.68           C  
ATOM    800  C   ILE A  47      12.791  -5.726   9.935  1.00  0.68           C  
ATOM    801  O   ILE A  47      13.499  -5.065   9.171  1.00  0.68           O  
ATOM    802  CB  ILE A  47      12.530  -4.318  11.969  1.00  0.68           C  
ATOM    803  CG1 ILE A  47      12.631  -4.288  13.512  1.00  0.68           C  
ATOM    804  CG2 ILE A  47      11.143  -3.979  11.474  1.00  0.68           C  
ATOM    805  CD1 ILE A  47      12.424  -2.918  14.103  1.00  0.68           C  
ATOM    806  H   ILE A  47      15.103  -5.192  11.416  1.00  0.68           H  
ATOM    807  HA  ILE A  47      12.424  -6.460  11.895  1.00  0.68           H  
ATOM    808  HB  ILE A  47      13.217  -3.565  11.616  1.00  0.68           H  
ATOM    809 1HG1 ILE A  47      11.893  -4.973  13.932  1.00  0.68           H  
ATOM    810 2HG1 ILE A  47      13.617  -4.622  13.805  1.00  0.68           H  
ATOM    811 1HG2 ILE A  47      10.846  -3.005  11.848  1.00  0.68           H  
ATOM    812 2HG2 ILE A  47      11.125  -3.965  10.389  1.00  0.68           H  
ATOM    813 3HG2 ILE A  47      10.488  -4.718  11.828  1.00  0.68           H  
ATOM    814 1HD1 ILE A  47      12.521  -2.970  15.179  1.00  0.68           H  
ATOM    815 2HD1 ILE A  47      13.175  -2.230  13.702  1.00  0.68           H  
ATOM    816 3HD1 ILE A  47      11.432  -2.560  13.842  1.00  0.68           H  
ATOM    817  N   LYS A  48      11.810  -6.512   9.507  1.00  0.72           N  
ATOM    818  CA  LYS A  48      11.514  -6.576   8.085  1.00  0.72           C  
ATOM    819  C   LYS A  48      10.025  -6.633   7.803  1.00  0.72           C  
ATOM    820  O   LYS A  48       9.287  -7.385   8.440  1.00  0.72           O  
ATOM    821  CB  LYS A  48      12.159  -7.803   7.443  1.00  0.72           C  
ATOM    822  CG  LYS A  48      11.978  -7.842   5.925  1.00  0.72           C  
ATOM    823  CD  LYS A  48      12.528  -9.090   5.297  1.00  0.72           C  
ATOM    824  CE  LYS A  48      12.417  -9.000   3.785  1.00  0.72           C  
ATOM    825  NZ  LYS A  48      12.704 -10.290   3.132  1.00  0.72           N  
ATOM    826  H   LYS A  48      11.290  -7.085  10.173  1.00  0.72           H  
ATOM    827  HA  LYS A  48      11.895  -5.688   7.607  1.00  0.72           H  
ATOM    828 1HB  LYS A  48      13.226  -7.816   7.663  1.00  0.72           H  
ATOM    829 2HB  LYS A  48      11.722  -8.708   7.857  1.00  0.72           H  
ATOM    830 1HG  LYS A  48      10.921  -7.816   5.677  1.00  0.72           H  
ATOM    831 2HG  LYS A  48      12.456  -6.973   5.477  1.00  0.72           H  
ATOM    832 1HD  LYS A  48      13.570  -9.229   5.581  1.00  0.72           H  
ATOM    833 2HD  LYS A  48      11.948  -9.955   5.634  1.00  0.72           H  
ATOM    834 1HE  LYS A  48      11.417  -8.673   3.512  1.00  0.72           H  
ATOM    835 2HE  LYS A  48      13.135  -8.263   3.432  1.00  0.72           H  
ATOM    836 1HZ  LYS A  48      12.626 -10.190   2.135  1.00  0.72           H  
ATOM    837 2HZ  LYS A  48      13.628 -10.610   3.370  1.00  0.72           H  
ATOM    838 3HZ  LYS A  48      11.994 -10.967   3.459  1.00  0.72           H  
ATOM    839  N   LEU A  49       9.577  -5.845   6.834  1.00  0.76           N  
ATOM    840  CA  LEU A  49       8.188  -5.942   6.424  1.00  0.76           C  
ATOM    841  C   LEU A  49       8.078  -6.659   5.080  1.00  0.76           C  
ATOM    842  O   LEU A  49       8.877  -6.414   4.170  1.00  0.76           O  
ATOM    843  CB  LEU A  49       7.559  -4.548   6.312  1.00  0.76           C  
ATOM    844  CG  LEU A  49       7.493  -3.701   7.589  1.00  0.76           C  
ATOM    845  CD1 LEU A  49       6.923  -2.344   7.250  1.00  0.76           C  
ATOM    846  CD2 LEU A  49       6.638  -4.399   8.597  1.00  0.76           C  
ATOM    847  H   LEU A  49      10.202  -5.210   6.357  1.00  0.76           H  
ATOM    848  HA  LEU A  49       7.638  -6.514   7.163  1.00  0.76           H  
ATOM    849 1HB  LEU A  49       8.114  -3.974   5.567  1.00  0.76           H  
ATOM    850 2HB  LEU A  49       6.535  -4.672   5.948  1.00  0.76           H  
ATOM    851  HG  LEU A  49       8.481  -3.560   7.995  1.00  0.76           H  
ATOM    852 1HD1 LEU A  49       6.883  -1.745   8.146  1.00  0.76           H  
ATOM    853 2HD1 LEU A  49       7.559  -1.859   6.512  1.00  0.76           H  
ATOM    854 3HD1 LEU A  49       5.918  -2.459   6.840  1.00  0.76           H  
ATOM    855 1HD2 LEU A  49       6.571  -3.802   9.504  1.00  0.76           H  
ATOM    856 2HD2 LEU A  49       5.646  -4.548   8.182  1.00  0.76           H  
ATOM    857 3HD2 LEU A  49       7.079  -5.360   8.816  1.00  0.76           H  
ATOM    858  N   GLU A  50       7.083  -7.528   4.970  1.00  0.79           N  
ATOM    859  CA  GLU A  50       6.753  -8.226   3.727  1.00  0.79           C  
ATOM    860  C   GLU A  50       5.250  -8.119   3.516  1.00  0.79           C  
ATOM    861  O   GLU A  50       4.469  -8.782   4.205  1.00  0.79           O  
ATOM    862  CB  GLU A  50       7.193  -9.706   3.770  1.00  0.79           C  
ATOM    863  CG  GLU A  50       8.723  -9.946   3.828  1.00  0.79           C  
ATOM    864  CD  GLU A  50       9.119 -11.438   3.811  1.00  0.79           C  
ATOM    865  OE1 GLU A  50       8.233 -12.256   3.796  1.00  0.79           O  
ATOM    866  OE2 GLU A  50      10.311 -11.747   3.774  1.00  0.79           O  
ATOM    867  H   GLU A  50       6.496  -7.684   5.791  1.00  0.79           H  
ATOM    868  HA  GLU A  50       7.256  -7.733   2.896  1.00  0.79           H  
ATOM    869 1HB  GLU A  50       6.749 -10.186   4.645  1.00  0.79           H  
ATOM    870 2HB  GLU A  50       6.810 -10.219   2.889  1.00  0.79           H  
ATOM    871 1HG  GLU A  50       9.180  -9.448   2.977  1.00  0.79           H  
ATOM    872 2HG  GLU A  50       9.115  -9.487   4.737  1.00  0.79           H  
ATOM    873  N   GLY A  51       4.815  -7.295   2.574  1.00  0.80           N  
ATOM    874  CA  GLY A  51       3.379  -7.083   2.457  1.00  0.80           C  
ATOM    875  C   GLY A  51       2.902  -6.514   3.789  1.00  0.80           C  
ATOM    876  O   GLY A  51       3.467  -5.534   4.278  1.00  0.80           O  
ATOM    877  H   GLY A  51       5.466  -6.790   1.989  1.00  0.80           H  
ATOM    878 1HA  GLY A  51       3.163  -6.387   1.647  1.00  0.80           H  
ATOM    879 2HA  GLY A  51       2.875  -8.025   2.241  1.00  0.80           H  
ATOM    880  N   ASP A  52       1.897  -7.151   4.393  1.00  0.79           N  
ATOM    881  CA  ASP A  52       1.351  -6.697   5.673  1.00  0.79           C  
ATOM    882  C   ASP A  52       1.904  -7.445   6.881  1.00  0.79           C  
ATOM    883  O   ASP A  52       1.373  -7.285   7.984  1.00  0.79           O  
ATOM    884  CB  ASP A  52      -0.173  -6.821   5.695  1.00  0.79           C  
ATOM    885  CG  ASP A  52      -0.873  -5.854   4.738  1.00  0.79           C  
ATOM    886  OD1 ASP A  52      -0.509  -4.674   4.716  1.00  0.79           O  
ATOM    887  OD2 ASP A  52      -1.749  -6.276   4.041  1.00  0.79           O  
ATOM    888  H   ASP A  52       1.499  -7.967   3.951  1.00  0.79           H  
ATOM    889  HA  ASP A  52       1.609  -5.646   5.793  1.00  0.79           H  
ATOM    890 1HB  ASP A  52      -0.455  -7.843   5.431  1.00  0.79           H  
ATOM    891 2HB  ASP A  52      -0.536  -6.637   6.708  1.00  0.79           H  
ATOM    892  N   GLU A  53       2.930  -8.270   6.682  1.00  0.77           N  
ATOM    893  CA  GLU A  53       3.511  -8.992   7.803  1.00  0.77           C  
ATOM    894  C   GLU A  53       4.806  -8.367   8.285  1.00  0.77           C  
ATOM    895  O   GLU A  53       5.609  -7.845   7.508  1.00  0.77           O  
ATOM    896  CB  GLU A  53       3.748 -10.466   7.456  1.00  0.77           C  
ATOM    897  CG  GLU A  53       2.467 -11.279   7.219  1.00  0.77           C  
ATOM    898  CD  GLU A  53       2.729 -12.747   6.910  1.00  0.77           C  
ATOM    899  OE1 GLU A  53       3.869 -13.118   6.768  1.00  0.77           O  
ATOM    900  OE2 GLU A  53       1.779 -13.490   6.815  1.00  0.77           O  
ATOM    901  H   GLU A  53       3.336  -8.385   5.751  1.00  0.77           H  
ATOM    902  HA  GLU A  53       2.817  -8.955   8.632  1.00  0.77           H  
ATOM    903 1HB  GLU A  53       4.365 -10.531   6.557  1.00  0.77           H  
ATOM    904 2HB  GLU A  53       4.296 -10.934   8.265  1.00  0.77           H  
ATOM    905 1HG  GLU A  53       1.846 -11.215   8.110  1.00  0.77           H  
ATOM    906 2HG  GLU A  53       1.915 -10.828   6.395  1.00  0.77           H  
ATOM    907  N   LEU A  54       5.014  -8.457   9.583  1.00  0.74           N  
ATOM    908  CA  LEU A  54       6.226  -8.004  10.239  1.00  0.74           C  
ATOM    909  C   LEU A  54       7.056  -9.126  10.822  1.00  0.74           C  
ATOM    910  O   LEU A  54       6.583  -9.907  11.654  1.00  0.74           O  
ATOM    911  CB  LEU A  54       5.829  -7.020  11.340  1.00  0.74           C  
ATOM    912  CG  LEU A  54       6.877  -6.591  12.319  1.00  0.74           C  
ATOM    913  CD1 LEU A  54       7.965  -5.836  11.682  1.00  0.74           C  
ATOM    914  CD2 LEU A  54       6.214  -5.752  13.356  1.00  0.74           C  
ATOM    915  H   LEU A  54       4.295  -8.874  10.169  1.00  0.74           H  
ATOM    916  HA  LEU A  54       6.842  -7.492   9.505  1.00  0.74           H  
ATOM    917 1HB  LEU A  54       5.468  -6.125  10.854  1.00  0.74           H  
ATOM    918 2HB  LEU A  54       5.001  -7.451  11.900  1.00  0.74           H  
ATOM    919  HG  LEU A  54       7.303  -7.471  12.772  1.00  0.74           H  
ATOM    920 1HD1 LEU A  54       8.657  -5.585  12.467  1.00  0.74           H  
ATOM    921 2HD1 LEU A  54       8.463  -6.446  10.925  1.00  0.74           H  
ATOM    922 3HD1 LEU A  54       7.582  -4.941  11.231  1.00  0.74           H  
ATOM    923 1HD2 LEU A  54       6.935  -5.435  14.098  1.00  0.74           H  
ATOM    924 2HD2 LEU A  54       5.782  -4.882  12.880  1.00  0.74           H  
ATOM    925 3HD2 LEU A  54       5.431  -6.332  13.832  1.00  0.74           H  
ATOM    926  N   THR A  55       8.311  -9.191  10.406  1.00  0.71           N  
ATOM    927  CA  THR A  55       9.227 -10.179  10.939  1.00  0.71           C  
ATOM    928  C   THR A  55      10.207  -9.473  11.830  1.00  0.71           C  
ATOM    929  O   THR A  55      10.781  -8.437  11.468  1.00  0.71           O  
ATOM    930  CB  THR A  55       9.980 -10.969   9.855  1.00  0.71           C  
ATOM    931  OG1 THR A  55       9.041 -11.695   9.048  1.00  0.71           O  
ATOM    932  CG2 THR A  55      10.961 -11.957  10.499  1.00  0.71           C  
ATOM    933  H   THR A  55       8.643  -8.533   9.705  1.00  0.71           H  
ATOM    934  HA  THR A  55       8.676 -10.886  11.549  1.00  0.71           H  
ATOM    935  HB  THR A  55      10.524 -10.273   9.220  1.00  0.71           H  
ATOM    936  HG1 THR A  55       8.816 -12.509   9.475  1.00  0.71           H  
ATOM    937 1HG2 THR A  55      11.483 -12.509   9.721  1.00  0.71           H  
ATOM    938 2HG2 THR A  55      11.689 -11.418  11.104  1.00  0.71           H  
ATOM    939 3HG2 THR A  55      10.407 -12.655  11.131  1.00  0.71           H  
ATOM    940  N   ILE A  56      10.363 -10.010  13.020  1.00  0.70           N  
ATOM    941  CA  ILE A  56      11.279  -9.443  13.971  1.00  0.70           C  
ATOM    942  C   ILE A  56      12.269 -10.483  14.417  1.00  0.70           C  
ATOM    943  O   ILE A  56      11.896 -11.602  14.784  1.00  0.70           O  
ATOM    944  CB  ILE A  56      10.562  -8.913  15.212  1.00  0.70           C  
ATOM    945  CG1 ILE A  56       9.543  -7.857  14.844  1.00  0.70           C  
ATOM    946  CG2 ILE A  56      11.585  -8.318  16.152  1.00  0.70           C  
ATOM    947  CD1 ILE A  56       8.629  -7.491  15.994  1.00  0.70           C  
ATOM    948  H   ILE A  56       9.841 -10.855  13.252  1.00  0.70           H  
ATOM    949  HA  ILE A  56      11.826  -8.624  13.503  1.00  0.70           H  
ATOM    950  HB  ILE A  56      10.034  -9.722  15.691  1.00  0.70           H  
ATOM    951 1HG1 ILE A  56      10.063  -6.963  14.496  1.00  0.70           H  
ATOM    952 2HG1 ILE A  56       8.936  -8.234  14.044  1.00  0.70           H  
ATOM    953 1HG2 ILE A  56      11.089  -7.934  17.037  1.00  0.70           H  
ATOM    954 2HG2 ILE A  56      12.309  -9.070  16.451  1.00  0.70           H  
ATOM    955 3HG2 ILE A  56      12.096  -7.506  15.633  1.00  0.70           H  
ATOM    956 1HD1 ILE A  56       7.918  -6.743  15.681  1.00  0.70           H  
ATOM    957 2HD1 ILE A  56       8.093  -8.375  16.322  1.00  0.70           H  
ATOM    958 3HD1 ILE A  56       9.223  -7.099  16.819  1.00  0.70           H  
ATOM    959  N   ALA A  57      13.537 -10.144  14.358  1.00  0.69           N  
ATOM    960  CA  ALA A  57      14.528 -11.063  14.847  1.00  0.69           C  
ATOM    961  C   ALA A  57      15.344 -10.373  15.901  1.00  0.69           C  
ATOM    962  O   ALA A  57      15.746  -9.220  15.743  1.00  0.69           O  
ATOM    963  CB  ALA A  57      15.409 -11.567  13.722  1.00  0.69           C  
ATOM    964  H   ALA A  57      13.802  -9.231  13.989  1.00  0.69           H  
ATOM    965  HA  ALA A  57      14.031 -11.903  15.314  1.00  0.69           H  
ATOM    966 1HB  ALA A  57      16.140 -12.264  14.130  1.00  0.69           H  
ATOM    967 2HB  ALA A  57      14.799 -12.074  12.980  1.00  0.69           H  
ATOM    968 3HB  ALA A  57      15.916 -10.754  13.264  1.00  0.69           H  
ATOM    969  N   LEU A  58      15.620 -11.075  16.974  1.00  0.69           N  
ATOM    970  CA  LEU A  58      16.451 -10.500  18.002  1.00  0.69           C  
ATOM    971  C   LEU A  58      17.607 -11.444  18.237  1.00  0.69           C  
ATOM    972  O   LEU A  58      17.408 -12.628  18.522  1.00  0.69           O  
ATOM    973  CB  LEU A  58      15.641 -10.278  19.273  1.00  0.69           C  
ATOM    974  CG  LEU A  58      16.385  -9.637  20.430  1.00  0.69           C  
ATOM    975  CD1 LEU A  58      16.799  -8.220  20.046  1.00  0.69           C  
ATOM    976  CD2 LEU A  58      15.489  -9.609  21.601  1.00  0.69           C  
ATOM    977  H   LEU A  58      15.228 -12.012  17.080  1.00  0.69           H  
ATOM    978  HA  LEU A  58      16.850  -9.545  17.664  1.00  0.69           H  
ATOM    979 1HB  LEU A  58      14.789  -9.642  19.030  1.00  0.69           H  
ATOM    980 2HB  LEU A  58      15.260 -11.245  19.615  1.00  0.69           H  
ATOM    981  HG  LEU A  58      17.286 -10.213  20.662  1.00  0.69           H  
ATOM    982 1HD1 LEU A  58      17.309  -7.763  20.867  1.00  0.69           H  
ATOM    983 2HD1 LEU A  58      17.445  -8.255  19.195  1.00  0.69           H  
ATOM    984 3HD1 LEU A  58      15.919  -7.636  19.807  1.00  0.69           H  
ATOM    985 1HD2 LEU A  58      15.998  -9.160  22.455  1.00  0.69           H  
ATOM    986 2HD2 LEU A  58      14.592  -9.036  21.367  1.00  0.69           H  
ATOM    987 3HD2 LEU A  58      15.232 -10.614  21.815  1.00  0.69           H  
ATOM    988  N   LYS A  59      18.817 -10.932  18.083  1.00  0.70           N  
ATOM    989  CA  LYS A  59      20.012 -11.740  18.246  1.00  0.70           C  
ATOM    990  C   LYS A  59      20.774 -11.291  19.484  1.00  0.70           C  
ATOM    991  O   LYS A  59      20.904 -10.086  19.744  1.00  0.70           O  
ATOM    992  CB  LYS A  59      20.851 -11.634  16.977  1.00  0.70           C  
ATOM    993  CG  LYS A  59      20.142 -12.214  15.748  1.00  0.70           C  
ATOM    994  CD  LYS A  59      20.928 -12.001  14.466  1.00  0.70           C  
ATOM    995  CE  LYS A  59      20.192 -12.604  13.270  1.00  0.70           C  
ATOM    996  NZ  LYS A  59      20.882 -12.312  11.982  1.00  0.70           N  
ATOM    997  H   LYS A  59      18.909  -9.950  17.837  1.00  0.70           H  
ATOM    998  HA  LYS A  59      19.722 -12.779  18.392  1.00  0.70           H  
ATOM    999 1HB  LYS A  59      21.085 -10.595  16.775  1.00  0.70           H  
ATOM   1000 2HB  LYS A  59      21.789 -12.173  17.118  1.00  0.70           H  
ATOM   1001 1HG  LYS A  59      19.993 -13.287  15.904  1.00  0.70           H  
ATOM   1002 2HG  LYS A  59      19.165 -11.744  15.636  1.00  0.70           H  
ATOM   1003 1HD  LYS A  59      21.062 -10.929  14.289  1.00  0.70           H  
ATOM   1004 2HD  LYS A  59      21.909 -12.467  14.556  1.00  0.70           H  
ATOM   1005 1HE  LYS A  59      20.136 -13.683  13.403  1.00  0.70           H  
ATOM   1006 2HE  LYS A  59      19.179 -12.198  13.225  1.00  0.70           H  
ATOM   1007 1HZ  LYS A  59      20.363 -12.722  11.222  1.00  0.70           H  
ATOM   1008 2HZ  LYS A  59      20.905 -11.287  11.847  1.00  0.70           H  
ATOM   1009 3HZ  LYS A  59      21.816 -12.678  11.991  1.00  0.70           H  
ATOM   1010  N   SER A  60      21.269 -12.258  20.255  1.00  0.71           N  
ATOM   1011  CA  SER A  60      22.005 -11.937  21.481  1.00  0.71           C  
ATOM   1012  C   SER A  60      22.829 -13.091  22.030  1.00  0.71           C  
ATOM   1013  O   SER A  60      22.590 -14.249  21.712  1.00  0.71           O  
ATOM   1014  CB  SER A  60      21.038 -11.461  22.558  1.00  0.71           C  
ATOM   1015  OG  SER A  60      20.160 -12.483  23.036  1.00  0.71           O  
ATOM   1016  H   SER A  60      21.128 -13.235  19.952  1.00  0.71           H  
ATOM   1017  HA  SER A  60      22.690 -11.117  21.255  1.00  0.71           H  
ATOM   1018 1HB  SER A  60      21.599 -11.052  23.382  1.00  0.71           H  
ATOM   1019 2HB  SER A  60      20.449 -10.658  22.155  1.00  0.71           H  
ATOM   1020  HG  SER A  60      19.680 -12.863  22.254  1.00  0.71           H  
ATOM   1021  N   ASP A  61      23.749 -12.790  22.949  1.00  0.72           N  
ATOM   1022  CA  ASP A  61      24.500 -13.852  23.622  1.00  0.72           C  
ATOM   1023  C   ASP A  61      23.549 -14.779  24.389  1.00  0.72           C  
ATOM   1024  O   ASP A  61      23.771 -15.985  24.484  1.00  0.72           O  
ATOM   1025  CB  ASP A  61      25.505 -13.249  24.606  1.00  0.72           C  
ATOM   1026  CG  ASP A  61      26.667 -12.533  23.936  1.00  0.72           C  
ATOM   1027  OD1 ASP A  61      26.851 -12.689  22.754  1.00  0.72           O  
ATOM   1028  OD2 ASP A  61      27.353 -11.818  24.621  1.00  0.72           O  
ATOM   1029  H   ASP A  61      23.930 -11.824  23.167  1.00  0.72           H  
ATOM   1030  HA  ASP A  61      25.033 -14.438  22.874  1.00  0.72           H  
ATOM   1031 1HB  ASP A  61      24.991 -12.545  25.264  1.00  0.72           H  
ATOM   1032 2HB  ASP A  61      25.905 -14.044  25.237  1.00  0.72           H  
ATOM   1033  N   PHE A  62      22.503 -14.179  24.960  1.00  0.73           N  
ATOM   1034  CA  PHE A  62      21.463 -14.879  25.704  1.00  0.73           C  
ATOM   1035  C   PHE A  62      20.652 -15.846  24.839  1.00  0.73           C  
ATOM   1036  O   PHE A  62      20.486 -17.019  25.182  1.00  0.73           O  
ATOM   1037  CB  PHE A  62      20.522 -13.857  26.344  1.00  0.73           C  
ATOM   1038  CG  PHE A  62      19.323 -14.447  27.007  1.00  0.73           C  
ATOM   1039  CD1 PHE A  62      19.387 -15.016  28.249  1.00  0.73           C  
ATOM   1040  CD2 PHE A  62      18.117 -14.425  26.361  1.00  0.73           C  
ATOM   1041  CE1 PHE A  62      18.269 -15.550  28.833  1.00  0.73           C  
ATOM   1042  CE2 PHE A  62      16.992 -14.957  26.928  1.00  0.73           C  
ATOM   1043  CZ  PHE A  62      17.059 -15.522  28.164  1.00  0.73           C  
ATOM   1044  H   PHE A  62      22.409 -13.184  24.836  1.00  0.73           H  
ATOM   1045  HA  PHE A  62      21.944 -15.454  26.496  1.00  0.73           H  
ATOM   1046 1HB  PHE A  62      21.067 -13.277  27.092  1.00  0.73           H  
ATOM   1047 2HB  PHE A  62      20.177 -13.156  25.585  1.00  0.73           H  
ATOM   1048  HD1 PHE A  62      20.329 -15.043  28.761  1.00  0.73           H  
ATOM   1049  HD2 PHE A  62      18.073 -13.970  25.377  1.00  0.73           H  
ATOM   1050  HE1 PHE A  62      18.338 -16.002  29.825  1.00  0.73           H  
ATOM   1051  HE2 PHE A  62      16.056 -14.924  26.394  1.00  0.73           H  
ATOM   1052  HZ  PHE A  62      16.165 -15.946  28.622  1.00  0.73           H  
ATOM   1053  N   ALA A  63      20.092 -15.327  23.743  1.00  0.74           N  
ATOM   1054  CA  ALA A  63      19.254 -16.129  22.851  1.00  0.74           C  
ATOM   1055  C   ALA A  63      18.991 -15.443  21.512  1.00  0.74           C  
ATOM   1056  O   ALA A  63      18.923 -14.212  21.426  1.00  0.74           O  
ATOM   1057  CB  ALA A  63      17.907 -16.417  23.502  1.00  0.74           C  
ATOM   1058  H   ALA A  63      20.280 -14.363  23.507  1.00  0.74           H  
ATOM   1059  HA  ALA A  63      19.775 -17.065  22.659  1.00  0.74           H  
ATOM   1060 1HB  ALA A  63      17.308 -17.038  22.836  1.00  0.74           H  
ATOM   1061 2HB  ALA A  63      18.046 -16.940  24.448  1.00  0.74           H  
ATOM   1062 3HB  ALA A  63      17.383 -15.490  23.680  1.00  0.74           H  
ATOM   1063  N   ASP A  64      18.784 -16.268  20.475  1.00  0.75           N  
ATOM   1064  CA  ASP A  64      18.366 -15.774  19.159  1.00  0.75           C  
ATOM   1065  C   ASP A  64      16.930 -16.201  18.850  1.00  0.75           C  
ATOM   1066  O   ASP A  64      16.648 -17.398  18.761  1.00  0.75           O  
ATOM   1067  CB  ASP A  64      19.276 -16.274  18.037  1.00  0.75           C  
ATOM   1068  CG  ASP A  64      20.705 -15.728  18.088  1.00  0.75           C  
ATOM   1069  OD1 ASP A  64      20.958 -14.790  18.826  1.00  0.75           O  
ATOM   1070  OD2 ASP A  64      21.530 -16.255  17.377  1.00  0.75           O  
ATOM   1071  H   ASP A  64      18.891 -17.260  20.610  1.00  0.75           H  
ATOM   1072  HA  ASP A  64      18.406 -14.694  19.172  1.00  0.75           H  
ATOM   1073 1HB  ASP A  64      19.316 -17.361  18.056  1.00  0.75           H  
ATOM   1074 2HB  ASP A  64      18.837 -15.984  17.078  1.00  0.75           H  
ATOM   1075  N   VAL A  65      16.021 -15.229  18.738  1.00  0.75           N  
ATOM   1076  CA  VAL A  65      14.613 -15.557  18.495  1.00  0.75           C  
ATOM   1077  C   VAL A  65      14.035 -14.775  17.311  1.00  0.75           C  
ATOM   1078  O   VAL A  65      14.182 -13.555  17.229  1.00  0.75           O  
ATOM   1079  CB  VAL A  65      13.765 -15.285  19.760  1.00  0.75           C  
ATOM   1080  CG1 VAL A  65      12.288 -15.638  19.506  1.00  0.75           C  
ATOM   1081  CG2 VAL A  65      14.317 -16.126  20.931  1.00  0.75           C  
ATOM   1082  H   VAL A  65      16.331 -14.261  18.797  1.00  0.75           H  
ATOM   1083  HA  VAL A  65      14.540 -16.617  18.266  1.00  0.75           H  
ATOM   1084  HB  VAL A  65      13.807 -14.225  20.008  1.00  0.75           H  
ATOM   1085 1HG1 VAL A  65      11.701 -15.437  20.397  1.00  0.75           H  
ATOM   1086 2HG1 VAL A  65      11.903 -15.058  18.703  1.00  0.75           H  
ATOM   1087 3HG1 VAL A  65      12.205 -16.695  19.255  1.00  0.75           H  
ATOM   1088 1HG2 VAL A  65      13.719 -15.957  21.818  1.00  0.75           H  
ATOM   1089 2HG2 VAL A  65      14.265 -17.183  20.669  1.00  0.75           H  
ATOM   1090 3HG2 VAL A  65      15.349 -15.856  21.143  1.00  0.75           H  
ATOM   1091  N   THR A  66      13.379 -15.492  16.396  1.00  0.75           N  
ATOM   1092  CA  THR A  66      12.754 -14.852  15.236  1.00  0.75           C  
ATOM   1093  C   THR A  66      11.277 -15.190  15.183  1.00  0.75           C  
ATOM   1094  O   THR A  66      10.889 -16.341  15.388  1.00  0.75           O  
ATOM   1095  CB  THR A  66      13.410 -15.281  13.904  1.00  0.75           C  
ATOM   1096  OG1 THR A  66      14.801 -14.932  13.920  1.00  0.75           O  
ATOM   1097  CG2 THR A  66      12.734 -14.571  12.712  1.00  0.75           C  
ATOM   1098  H   THR A  66      13.304 -16.490  16.513  1.00  0.75           H  
ATOM   1099  HA  THR A  66      12.838 -13.782  15.337  1.00  0.75           H  
ATOM   1100  HB  THR A  66      13.317 -16.357  13.778  1.00  0.75           H  
ATOM   1101  HG1 THR A  66      15.168 -15.054  13.041  1.00  0.75           H  
ATOM   1102 1HG2 THR A  66      13.216 -14.878  11.788  1.00  0.75           H  
ATOM   1103 2HG2 THR A  66      11.682 -14.835  12.663  1.00  0.75           H  
ATOM   1104 3HG2 THR A  66      12.827 -13.492  12.831  1.00  0.75           H  
ATOM   1105  N   TRP A  67      10.450 -14.186  14.903  1.00  0.74           N  
ATOM   1106  CA  TRP A  67       9.027 -14.450  14.775  1.00  0.74           C  
ATOM   1107  C   TRP A  67       8.357 -13.534  13.767  1.00  0.74           C  
ATOM   1108  O   TRP A  67       8.864 -12.455  13.450  1.00  0.74           O  
ATOM   1109  CB  TRP A  67       8.358 -14.317  16.147  1.00  0.74           C  
ATOM   1110  CG  TRP A  67       8.328 -12.913  16.772  1.00  0.74           C  
ATOM   1111  CD1 TRP A  67       7.270 -12.043  16.755  1.00  0.74           C  
ATOM   1112  CD2 TRP A  67       9.400 -12.222  17.481  1.00  0.74           C  
ATOM   1113  NE1 TRP A  67       7.595 -10.893  17.434  1.00  0.74           N  
ATOM   1114  CE2 TRP A  67       8.892 -10.988  17.885  1.00  0.74           C  
ATOM   1115  CE3 TRP A  67      10.725 -12.553  17.801  1.00  0.74           C  
ATOM   1116  CZ2 TRP A  67       9.658 -10.081  18.608  1.00  0.74           C  
ATOM   1117  CZ3 TRP A  67      11.500 -11.651  18.515  1.00  0.74           C  
ATOM   1118  CH2 TRP A  67      10.981 -10.446  18.914  1.00  0.74           C  
ATOM   1119  H   TRP A  67      10.832 -13.248  14.783  1.00  0.74           H  
ATOM   1120  HA  TRP A  67       8.899 -15.477  14.430  1.00  0.74           H  
ATOM   1121 1HB  TRP A  67       7.327 -14.659  16.068  1.00  0.74           H  
ATOM   1122 2HB  TRP A  67       8.861 -14.981  16.852  1.00  0.74           H  
ATOM   1123  HD1 TRP A  67       6.306 -12.244  16.287  1.00  0.74           H  
ATOM   1124  HE1 TRP A  67       6.988 -10.104  17.576  1.00  0.74           H  
ATOM   1125  HE3 TRP A  67      11.136 -13.490  17.486  1.00  0.74           H  
ATOM   1126  HZ2 TRP A  67       9.264  -9.116  18.924  1.00  0.74           H  
ATOM   1127  HZ3 TRP A  67      12.531 -11.926  18.747  1.00  0.74           H  
ATOM   1128  HH2 TRP A  67      11.612  -9.757  19.473  1.00  0.74           H  
ATOM   1129  N   THR A  68       7.197 -13.957  13.275  1.00  0.74           N  
ATOM   1130  CA  THR A  68       6.435 -13.142  12.347  1.00  0.74           C  
ATOM   1131  C   THR A  68       5.028 -12.903  12.855  1.00  0.74           C  
ATOM   1132  O   THR A  68       4.361 -13.829  13.331  1.00  0.74           O  
ATOM   1133  CB  THR A  68       6.387 -13.762  10.928  1.00  0.74           C  
ATOM   1134  OG1 THR A  68       7.727 -13.908  10.415  1.00  0.74           O  
ATOM   1135  CG2 THR A  68       5.589 -12.865   9.971  1.00  0.74           C  
ATOM   1136  H   THR A  68       6.832 -14.859  13.562  1.00  0.74           H  
ATOM   1137  HA  THR A  68       6.916 -12.175  12.267  1.00  0.74           H  
ATOM   1138  HB  THR A  68       5.918 -14.744  10.981  1.00  0.74           H  
ATOM   1139  HG1 THR A  68       8.036 -13.056  10.132  1.00  0.74           H  
ATOM   1140 1HG2 THR A  68       5.569 -13.314   8.980  1.00  0.74           H  
ATOM   1141 2HG2 THR A  68       4.566 -12.752  10.322  1.00  0.74           H  
ATOM   1142 3HG2 THR A  68       6.062 -11.886   9.913  1.00  0.74           H  
ATOM   1143  N   ILE A  69       4.590 -11.663  12.754  1.00  0.74           N  
ATOM   1144  CA  ILE A  69       3.266 -11.257  13.157  1.00  0.74           C  
ATOM   1145  C   ILE A  69       2.583 -10.441  12.071  1.00  0.74           C  
ATOM   1146  O   ILE A  69       3.198  -9.580  11.442  1.00  0.74           O  
ATOM   1147  CB  ILE A  69       3.348 -10.483  14.483  1.00  0.74           C  
ATOM   1148  CG1 ILE A  69       1.945 -10.134  14.955  1.00  0.74           C  
ATOM   1149  CG2 ILE A  69       4.197  -9.216  14.318  1.00  0.74           C  
ATOM   1150  CD1 ILE A  69       1.857  -9.753  16.382  1.00  0.74           C  
ATOM   1151  H   ILE A  69       5.227 -10.965  12.363  1.00  0.74           H  
ATOM   1152  HA  ILE A  69       2.668 -12.153  13.328  1.00  0.74           H  
ATOM   1153  HB  ILE A  69       3.804 -11.121  15.239  1.00  0.74           H  
ATOM   1154 1HG1 ILE A  69       1.597  -9.284  14.366  1.00  0.74           H  
ATOM   1155 2HG1 ILE A  69       1.283 -10.966  14.774  1.00  0.74           H  
ATOM   1156 1HG2 ILE A  69       4.254  -8.694  15.268  1.00  0.74           H  
ATOM   1157 2HG2 ILE A  69       5.207  -9.486  13.990  1.00  0.74           H  
ATOM   1158 3HG2 ILE A  69       3.733  -8.570  13.573  1.00  0.74           H  
ATOM   1159 1HD1 ILE A  69       0.834  -9.493  16.597  1.00  0.74           H  
ATOM   1160 2HD1 ILE A  69       2.159 -10.583  17.001  1.00  0.74           H  
ATOM   1161 3HD1 ILE A  69       2.487  -8.927  16.571  1.00  0.74           H  
ATOM   1162  N   LYS A  70       1.308 -10.701  11.832  1.00  0.74           N  
ATOM   1163  CA  LYS A  70       0.594  -9.931  10.825  1.00  0.74           C  
ATOM   1164  C   LYS A  70       0.139  -8.615  11.408  1.00  0.74           C  
ATOM   1165  O   LYS A  70      -0.496  -8.590  12.468  1.00  0.74           O  
ATOM   1166  CB  LYS A  70      -0.595 -10.689  10.263  1.00  0.74           C  
ATOM   1167  CG  LYS A  70      -1.305  -9.929   9.155  1.00  0.74           C  
ATOM   1168  CD  LYS A  70      -2.462 -10.705   8.608  1.00  0.74           C  
ATOM   1169  CE  LYS A  70      -3.255  -9.876   7.610  1.00  0.74           C  
ATOM   1170  NZ  LYS A  70      -4.499 -10.571   7.192  1.00  0.74           N  
ATOM   1171  H   LYS A  70       0.830 -11.419  12.357  1.00  0.74           H  
ATOM   1172  HA  LYS A  70       1.267  -9.714  10.006  1.00  0.74           H  
ATOM   1173 1HB  LYS A  70      -0.271 -11.650   9.866  1.00  0.74           H  
ATOM   1174 2HB  LYS A  70      -1.319 -10.875  11.057  1.00  0.74           H  
ATOM   1175 1HG  LYS A  70      -1.687  -8.989   9.551  1.00  0.74           H  
ATOM   1176 2HG  LYS A  70      -0.598  -9.703   8.353  1.00  0.74           H  
ATOM   1177 1HD  LYS A  70      -2.095 -11.603   8.111  1.00  0.74           H  
ATOM   1178 2HD  LYS A  70      -3.100 -11.002   9.421  1.00  0.74           H  
ATOM   1179 1HE  LYS A  70      -3.518  -8.921   8.068  1.00  0.74           H  
ATOM   1180 2HE  LYS A  70      -2.639  -9.688   6.731  1.00  0.74           H  
ATOM   1181 1HZ  LYS A  70      -5.010 -10.003   6.541  1.00  0.74           H  
ATOM   1182 2HZ  LYS A  70      -4.278 -11.455   6.769  1.00  0.74           H  
ATOM   1183 3HZ  LYS A  70      -5.079 -10.724   8.041  1.00  0.74           H  
ATOM   1184  N   LEU A  71       0.464  -7.522  10.734  1.00  0.73           N  
ATOM   1185  CA  LEU A  71       0.097  -6.224  11.254  1.00  0.73           C  
ATOM   1186  C   LEU A  71      -1.431  -6.149  11.279  1.00  0.73           C  
ATOM   1187  O   LEU A  71      -2.098  -6.578  10.338  1.00  0.73           O  
ATOM   1188  CB  LEU A  71       0.676  -5.129  10.342  1.00  0.73           C  
ATOM   1189  CG  LEU A  71       2.219  -5.045  10.231  1.00  0.73           C  
ATOM   1190  CD1 LEU A  71       2.575  -4.043   9.162  1.00  0.73           C  
ATOM   1191  CD2 LEU A  71       2.787  -4.641  11.532  1.00  0.73           C  
ATOM   1192  H   LEU A  71       0.960  -7.581   9.843  1.00  0.73           H  
ATOM   1193  HA  LEU A  71       0.481  -6.112  12.269  1.00  0.73           H  
ATOM   1194 1HB  LEU A  71       0.284  -5.280   9.337  1.00  0.73           H  
ATOM   1195 2HB  LEU A  71       0.320  -4.166  10.707  1.00  0.73           H  
ATOM   1196  HG  LEU A  71       2.631  -6.017   9.942  1.00  0.73           H  
ATOM   1197 1HD1 LEU A  71       3.649  -3.971   9.076  1.00  0.73           H  
ATOM   1198 2HD1 LEU A  71       2.153  -4.370   8.210  1.00  0.73           H  
ATOM   1199 3HD1 LEU A  71       2.166  -3.078   9.430  1.00  0.73           H  
ATOM   1200 1HD2 LEU A  71       3.862  -4.568  11.459  1.00  0.73           H  
ATOM   1201 2HD2 LEU A  71       2.377  -3.671  11.812  1.00  0.73           H  
ATOM   1202 3HD2 LEU A  71       2.519  -5.387  12.268  1.00  0.73           H  
ATOM   1203  N   GLY A  72      -1.978  -5.612  12.360  1.00  0.72           N  
ATOM   1204  CA  GLY A  72      -3.417  -5.440  12.522  1.00  0.72           C  
ATOM   1205  C   GLY A  72      -4.171  -6.636  13.134  1.00  0.72           C  
ATOM   1206  O   GLY A  72      -5.359  -6.509  13.435  1.00  0.72           O  
ATOM   1207  H   GLY A  72      -1.367  -5.275  13.096  1.00  0.72           H  
ATOM   1208 1HA  GLY A  72      -3.586  -4.561  13.148  1.00  0.72           H  
ATOM   1209 2HA  GLY A  72      -3.850  -5.210  11.550  1.00  0.72           H  
ATOM   1210  N   GLU A  73      -3.507  -7.783  13.339  1.00  0.72           N  
ATOM   1211  CA  GLU A  73      -4.204  -8.953  13.896  1.00  0.72           C  
ATOM   1212  C   GLU A  73      -3.526  -9.532  15.130  1.00  0.72           C  
ATOM   1213  O   GLU A  73      -2.336  -9.324  15.359  1.00  0.72           O  
ATOM   1214  CB  GLU A  73      -4.358 -10.076  12.860  1.00  0.72           C  
ATOM   1215  CG  GLU A  73      -5.221  -9.735  11.632  1.00  0.72           C  
ATOM   1216  CD  GLU A  73      -5.460 -10.939  10.721  1.00  0.72           C  
ATOM   1217  OE1 GLU A  73      -5.034 -12.016  11.073  1.00  0.72           O  
ATOM   1218  OE2 GLU A  73      -6.017 -10.771   9.648  1.00  0.72           O  
ATOM   1219  H   GLU A  73      -2.520  -7.863  13.076  1.00  0.72           H  
ATOM   1220  HA  GLU A  73      -5.204  -8.642  14.197  1.00  0.72           H  
ATOM   1221 1HB  GLU A  73      -3.368 -10.347  12.491  1.00  0.72           H  
ATOM   1222 2HB  GLU A  73      -4.779 -10.961  13.339  1.00  0.72           H  
ATOM   1223 1HG  GLU A  73      -6.180  -9.342  11.969  1.00  0.72           H  
ATOM   1224 2HG  GLU A  73      -4.716  -8.952  11.063  1.00  0.72           H  
ATOM   1225  N   GLU A  74      -4.303 -10.258  15.940  1.00  0.72           N  
ATOM   1226  CA  GLU A  74      -3.749 -10.917  17.118  1.00  0.72           C  
ATOM   1227  C   GLU A  74      -3.200 -12.292  16.780  1.00  0.72           C  
ATOM   1228  O   GLU A  74      -3.912 -13.142  16.240  1.00  0.72           O  
ATOM   1229  CB  GLU A  74      -4.805 -11.013  18.225  1.00  0.72           C  
ATOM   1230  CG  GLU A  74      -4.292 -11.591  19.544  1.00  0.72           C  
ATOM   1231  CD  GLU A  74      -5.352 -11.604  20.622  1.00  0.72           C  
ATOM   1232  OE1 GLU A  74      -6.462 -11.222  20.344  1.00  0.72           O  
ATOM   1233  OE2 GLU A  74      -5.049 -11.990  21.723  1.00  0.72           O  
ATOM   1234  H   GLU A  74      -5.280 -10.377  15.716  1.00  0.72           H  
ATOM   1235  HA  GLU A  74      -2.923 -10.333  17.483  1.00  0.72           H  
ATOM   1236 1HB  GLU A  74      -5.217 -10.027  18.427  1.00  0.72           H  
ATOM   1237 2HB  GLU A  74      -5.623 -11.644  17.886  1.00  0.72           H  
ATOM   1238 1HG  GLU A  74      -3.944 -12.611  19.375  1.00  0.72           H  
ATOM   1239 2HG  GLU A  74      -3.436 -10.999  19.879  1.00  0.72           H  
ATOM   1240  N   LYS A  75      -1.922 -12.493  17.088  1.00  0.73           N  
ATOM   1241  CA  LYS A  75      -1.226 -13.742  16.799  1.00  0.73           C  
ATOM   1242  C   LYS A  75      -0.458 -14.249  18.006  1.00  0.73           C  
ATOM   1243  O   LYS A  75      -0.143 -13.490  18.920  1.00  0.73           O  
ATOM   1244  CB  LYS A  75      -0.240 -13.570  15.648  1.00  0.73           C  
ATOM   1245  CG  LYS A  75      -0.844 -13.111  14.302  1.00  0.73           C  
ATOM   1246  CD  LYS A  75      -1.727 -14.188  13.667  1.00  0.73           C  
ATOM   1247  CE  LYS A  75      -2.235 -13.752  12.287  1.00  0.73           C  
ATOM   1248  NZ  LYS A  75      -3.190 -14.740  11.703  1.00  0.73           N  
ATOM   1249  H   LYS A  75      -1.416 -11.721  17.525  1.00  0.73           H  
ATOM   1250  HA  LYS A  75      -1.962 -14.499  16.529  1.00  0.73           H  
ATOM   1251 1HB  LYS A  75       0.519 -12.848  15.943  1.00  0.73           H  
ATOM   1252 2HB  LYS A  75       0.277 -14.515  15.474  1.00  0.73           H  
ATOM   1253 1HG  LYS A  75      -1.433 -12.198  14.444  1.00  0.73           H  
ATOM   1254 2HG  LYS A  75      -0.034 -12.887  13.615  1.00  0.73           H  
ATOM   1255 1HD  LYS A  75      -1.162 -15.115  13.567  1.00  0.73           H  
ATOM   1256 2HD  LYS A  75      -2.589 -14.375  14.310  1.00  0.73           H  
ATOM   1257 1HE  LYS A  75      -2.736 -12.787  12.375  1.00  0.73           H  
ATOM   1258 2HE  LYS A  75      -1.384 -13.647  11.617  1.00  0.73           H  
ATOM   1259 1HZ  LYS A  75      -3.497 -14.415  10.792  1.00  0.73           H  
ATOM   1260 2HZ  LYS A  75      -2.741 -15.636  11.607  1.00  0.73           H  
ATOM   1261 3HZ  LYS A  75      -3.991 -14.824  12.315  1.00  0.73           H  
ATOM   1262  N   GLU A  76      -0.155 -15.537  18.024  1.00  0.76           N  
ATOM   1263  CA  GLU A  76       0.691 -16.056  19.092  1.00  0.76           C  
ATOM   1264  C   GLU A  76       2.158 -15.862  18.685  1.00  0.76           C  
ATOM   1265  O   GLU A  76       2.547 -16.227  17.573  1.00  0.76           O  
ATOM   1266  CB  GLU A  76       0.360 -17.523  19.350  1.00  0.76           C  
ATOM   1267  CG  GLU A  76      -1.078 -17.758  19.868  1.00  0.76           C  
ATOM   1268  CD  GLU A  76      -1.463 -19.237  20.060  1.00  0.76           C  
ATOM   1269  OE1 GLU A  76      -0.815 -20.109  19.494  1.00  0.76           O  
ATOM   1270  OE2 GLU A  76      -2.385 -19.489  20.796  1.00  0.76           O  
ATOM   1271  H   GLU A  76      -0.467 -16.147  17.281  1.00  0.76           H  
ATOM   1272  HA  GLU A  76       0.512 -15.491  20.004  1.00  0.76           H  
ATOM   1273 1HB  GLU A  76       0.507 -18.104  18.442  1.00  0.76           H  
ATOM   1274 2HB  GLU A  76       1.046 -17.891  20.095  1.00  0.76           H  
ATOM   1275 1HG  GLU A  76      -1.174 -17.253  20.828  1.00  0.76           H  
ATOM   1276 2HG  GLU A  76      -1.780 -17.290  19.178  1.00  0.76           H  
ATOM   1277  N   VAL A  77       2.951 -15.269  19.577  1.00  0.81           N  
ATOM   1278  CA  VAL A  77       4.358 -14.966  19.316  1.00  0.81           C  
ATOM   1279  C   VAL A  77       5.293 -15.421  20.432  1.00  0.81           C  
ATOM   1280  O   VAL A  77       4.864 -15.664  21.561  1.00  0.81           O  
ATOM   1281  CB  VAL A  77       4.555 -13.443  19.149  1.00  0.81           C  
ATOM   1282  CG1 VAL A  77       3.745 -12.897  17.957  1.00  0.81           C  
ATOM   1283  CG2 VAL A  77       4.123 -12.741  20.434  1.00  0.81           C  
ATOM   1284  H   VAL A  77       2.548 -15.001  20.470  1.00  0.81           H  
ATOM   1285  HA  VAL A  77       4.651 -15.465  18.394  1.00  0.81           H  
ATOM   1286  HB  VAL A  77       5.612 -13.244  18.957  1.00  0.81           H  
ATOM   1287 1HG1 VAL A  77       3.927 -11.829  17.870  1.00  0.81           H  
ATOM   1288 2HG1 VAL A  77       4.058 -13.394  17.037  1.00  0.81           H  
ATOM   1289 3HG1 VAL A  77       2.678 -13.069  18.117  1.00  0.81           H  
ATOM   1290 1HG2 VAL A  77       4.281 -11.676  20.332  1.00  0.81           H  
ATOM   1291 2HG2 VAL A  77       3.064 -12.936  20.617  1.00  0.81           H  
ATOM   1292 3HG2 VAL A  77       4.712 -13.116  21.272  1.00  0.81           H  
ATOM   1293  N   LEU A  78       6.589 -15.505  20.119  1.00  0.87           N  
ATOM   1294  CA  LEU A  78       7.586 -15.774  21.153  1.00  0.87           C  
ATOM   1295  C   LEU A  78       8.454 -14.560  21.426  1.00  0.87           C  
ATOM   1296  O   LEU A  78       8.841 -13.851  20.497  1.00  0.87           O  
ATOM   1297  CB  LEU A  78       8.535 -16.914  20.766  1.00  0.87           C  
ATOM   1298  CG  LEU A  78       7.944 -18.278  20.517  1.00  0.87           C  
ATOM   1299  CD1 LEU A  78       9.070 -19.218  20.120  1.00  0.87           C  
ATOM   1300  CD2 LEU A  78       7.247 -18.751  21.767  1.00  0.87           C  
ATOM   1301  H   LEU A  78       6.887 -15.337  19.169  1.00  0.87           H  
ATOM   1302  HA  LEU A  78       7.073 -16.043  22.071  1.00  0.87           H  
ATOM   1303 1HB  LEU A  78       9.070 -16.620  19.863  1.00  0.87           H  
ATOM   1304 2HB  LEU A  78       9.268 -17.015  21.564  1.00  0.87           H  
ATOM   1305  HG  LEU A  78       7.228 -18.233  19.697  1.00  0.87           H  
ATOM   1306 1HD1 LEU A  78       8.668 -20.213  19.935  1.00  0.87           H  
ATOM   1307 2HD1 LEU A  78       9.555 -18.846  19.215  1.00  0.87           H  
ATOM   1308 3HD1 LEU A  78       9.804 -19.268  20.932  1.00  0.87           H  
ATOM   1309 1HD2 LEU A  78       6.817 -19.738  21.604  1.00  0.87           H  
ATOM   1310 2HD2 LEU A  78       7.957 -18.795  22.593  1.00  0.87           H  
ATOM   1311 3HD2 LEU A  78       6.472 -18.053  21.997  1.00  0.87           H  
ATOM   1312  N   THR A  79       8.817 -14.375  22.689  1.00  0.92           N  
ATOM   1313  CA  THR A  79       9.785 -13.345  23.062  1.00  0.92           C  
ATOM   1314  C   THR A  79      11.200 -13.927  23.137  1.00  0.92           C  
ATOM   1315  O   THR A  79      11.413 -15.097  22.835  1.00  0.92           O  
ATOM   1316  CB  THR A  79       9.403 -12.654  24.382  1.00  0.92           C  
ATOM   1317  OG1 THR A  79      10.261 -11.515  24.587  1.00  0.92           O  
ATOM   1318  CG2 THR A  79       9.514 -13.612  25.517  1.00  0.92           C  
ATOM   1319  H   THR A  79       8.386 -14.965  23.407  1.00  0.92           H  
ATOM   1320  HA  THR A  79       9.786 -12.579  22.284  1.00  0.92           H  
ATOM   1321  HB  THR A  79       8.370 -12.306  24.315  1.00  0.92           H  
ATOM   1322  HG1 THR A  79       9.988 -11.050  25.387  1.00  0.92           H  
ATOM   1323 1HG2 THR A  79       9.225 -13.123  26.449  1.00  0.92           H  
ATOM   1324 2HG2 THR A  79       8.850 -14.427  25.298  1.00  0.92           H  
ATOM   1325 3HG2 THR A  79      10.501 -13.974  25.609  1.00  0.92           H  
ATOM   1326  N   VAL A  80      12.163 -13.110  23.558  1.00  0.95           N  
ATOM   1327  CA  VAL A  80      13.580 -13.510  23.602  1.00  0.95           C  
ATOM   1328  C   VAL A  80      13.852 -14.689  24.540  1.00  0.95           C  
ATOM   1329  O   VAL A  80      14.768 -15.479  24.330  1.00  0.95           O  
ATOM   1330  CB  VAL A  80      14.462 -12.328  24.001  1.00  0.95           C  
ATOM   1331  CG1 VAL A  80      14.314 -11.973  25.458  1.00  0.95           C  
ATOM   1332  CG2 VAL A  80      15.901 -12.682  23.687  1.00  0.95           C  
ATOM   1333  H   VAL A  80      11.866 -12.185  23.844  1.00  0.95           H  
ATOM   1334  HA  VAL A  80      13.872 -13.795  22.595  1.00  0.95           H  
ATOM   1335  HB  VAL A  80      14.142 -11.465  23.452  1.00  0.95           H  
ATOM   1336 1HG1 VAL A  80      14.943 -11.115  25.683  1.00  0.95           H  
ATOM   1337 2HG1 VAL A  80      13.276 -11.726  25.675  1.00  0.95           H  
ATOM   1338 3HG1 VAL A  80      14.631 -12.807  26.068  1.00  0.95           H  
ATOM   1339 1HG2 VAL A  80      16.547 -11.855  23.940  1.00  0.95           H  
ATOM   1340 2HG2 VAL A  80      16.172 -13.546  24.263  1.00  0.95           H  
ATOM   1341 3HG2 VAL A  80      16.008 -12.912  22.620  1.00  0.95           H  
ATOM   1342  N   GLU A  81      13.014 -14.811  25.557  1.00  0.96           N  
ATOM   1343  CA  GLU A  81      13.069 -15.843  26.582  1.00  0.96           C  
ATOM   1344  C   GLU A  81      12.313 -17.095  26.130  1.00  0.96           C  
ATOM   1345  O   GLU A  81      12.173 -18.053  26.890  1.00  0.96           O  
ATOM   1346  CB  GLU A  81      12.426 -15.312  27.867  1.00  0.96           C  
ATOM   1347  CG  GLU A  81      13.099 -14.111  28.492  1.00  0.96           C  
ATOM   1348  CD  GLU A  81      12.310 -13.588  29.636  1.00  0.96           C  
ATOM   1349  OE1 GLU A  81      11.875 -14.379  30.445  1.00  0.96           O  
ATOM   1350  OE2 GLU A  81      12.101 -12.397  29.687  1.00  0.96           O  
ATOM   1351  H   GLU A  81      12.300 -14.107  25.629  1.00  0.96           H  
ATOM   1352  HA  GLU A  81      14.107 -16.113  26.764  1.00  0.96           H  
ATOM   1353 1HB  GLU A  81      11.399 -15.030  27.656  1.00  0.96           H  
ATOM   1354 2HB  GLU A  81      12.397 -16.106  28.613  1.00  0.96           H  
ATOM   1355 1HG  GLU A  81      14.099 -14.379  28.825  1.00  0.96           H  
ATOM   1356 2HG  GLU A  81      13.183 -13.333  27.754  1.00  0.96           H  
ATOM   1357  N   ASN A  82      11.779 -17.052  24.902  1.00  0.94           N  
ATOM   1358  CA  ASN A  82      10.951 -18.085  24.286  1.00  0.94           C  
ATOM   1359  C   ASN A  82       9.645 -18.301  25.035  1.00  0.94           C  
ATOM   1360  O   ASN A  82       9.050 -19.376  24.995  1.00  0.94           O  
ATOM   1361  CB  ASN A  82      11.714 -19.391  24.134  1.00  0.94           C  
ATOM   1362  CG  ASN A  82      12.870 -19.255  23.173  1.00  0.94           C  
ATOM   1363  OD1 ASN A  82      12.688 -18.842  22.023  1.00  0.94           O  
ATOM   1364  ND2 ASN A  82      14.053 -19.597  23.625  1.00  0.94           N  
ATOM   1365  H   ASN A  82      11.950 -16.237  24.319  1.00  0.94           H  
ATOM   1366  HA  ASN A  82      10.686 -17.743  23.286  1.00  0.94           H  
ATOM   1367 1HB  ASN A  82      12.087 -19.737  25.094  1.00  0.94           H  
ATOM   1368 2HB  ASN A  82      11.037 -20.154  23.755  1.00  0.94           H  
ATOM   1369 1HD2 ASN A  82      14.856 -19.526  23.030  1.00  0.94           H  
ATOM   1370 2HD2 ASN A  82      14.152 -19.926  24.565  1.00  0.94           H  
ATOM   1371  N   ILE A  83       9.171 -17.237  25.663  1.00  0.89           N  
ATOM   1372  CA  ILE A  83       7.885 -17.253  26.328  1.00  0.89           C  
ATOM   1373  C   ILE A  83       6.801 -16.963  25.316  1.00  0.89           C  
ATOM   1374  O   ILE A  83       6.901 -16.012  24.536  1.00  0.89           O  
ATOM   1375  CB  ILE A  83       7.813 -16.232  27.476  1.00  0.89           C  
ATOM   1376  CG1 ILE A  83       8.804 -16.593  28.557  1.00  0.89           C  
ATOM   1377  CG2 ILE A  83       6.461 -16.158  27.989  1.00  0.89           C  
ATOM   1378  CD1 ILE A  83       8.966 -15.504  29.583  1.00  0.89           C  
ATOM   1379  H   ILE A  83       9.732 -16.403  25.675  1.00  0.89           H  
ATOM   1380  HA  ILE A  83       7.714 -18.244  26.744  1.00  0.89           H  
ATOM   1381  HB  ILE A  83       8.074 -15.272  27.134  1.00  0.89           H  
ATOM   1382 1HG1 ILE A  83       8.469 -17.496  29.061  1.00  0.89           H  
ATOM   1383 2HG1 ILE A  83       9.775 -16.793  28.103  1.00  0.89           H  
ATOM   1384 1HG2 ILE A  83       6.428 -15.426  28.789  1.00  0.89           H  
ATOM   1385 2HG2 ILE A  83       5.771 -15.856  27.204  1.00  0.89           H  
ATOM   1386 3HG2 ILE A  83       6.179 -17.136  28.363  1.00  0.89           H  
ATOM   1387 1HD1 ILE A  83       9.692 -15.817  30.335  1.00  0.89           H  
ATOM   1388 2HD1 ILE A  83       9.326 -14.593  29.099  1.00  0.89           H  
ATOM   1389 3HD1 ILE A  83       8.009 -15.306  30.062  1.00  0.89           H  
ATOM   1390  N   LYS A  84       5.796 -17.829  25.292  1.00  0.84           N  
ATOM   1391  CA  LYS A  84       4.694 -17.690  24.358  1.00  0.84           C  
ATOM   1392  C   LYS A  84       3.657 -16.719  24.880  1.00  0.84           C  
ATOM   1393  O   LYS A  84       3.222 -16.824  26.026  1.00  0.84           O  
ATOM   1394  CB  LYS A  84       4.070 -19.045  24.068  1.00  0.84           C  
ATOM   1395  CG  LYS A  84       3.017 -19.012  23.005  1.00  0.84           C  
ATOM   1396  CD  LYS A  84       2.482 -20.401  22.701  1.00  0.84           C  
ATOM   1397  CE  LYS A  84       1.455 -20.303  21.621  1.00  0.84           C  
ATOM   1398  NZ  LYS A  84       0.834 -21.582  21.271  1.00  0.84           N  
ATOM   1399  H   LYS A  84       5.797 -18.596  25.946  1.00  0.84           H  
ATOM   1400  HA  LYS A  84       5.066 -17.272  23.435  1.00  0.84           H  
ATOM   1401 1HB  LYS A  84       4.847 -19.741  23.752  1.00  0.84           H  
ATOM   1402 2HB  LYS A  84       3.619 -19.443  24.976  1.00  0.84           H  
ATOM   1403 1HG  LYS A  84       2.189 -18.376  23.327  1.00  0.84           H  
ATOM   1404 2HG  LYS A  84       3.441 -18.581  22.093  1.00  0.84           H  
ATOM   1405 1HD  LYS A  84       3.293 -21.051  22.369  1.00  0.84           H  
ATOM   1406 2HD  LYS A  84       2.028 -20.829  23.592  1.00  0.84           H  
ATOM   1407 1HE  LYS A  84       0.681 -19.614  21.949  1.00  0.84           H  
ATOM   1408 2HE  LYS A  84       1.934 -19.905  20.731  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  84       0.154 -21.365  20.520  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  84       1.523 -22.231  20.937  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  84       0.355 -21.968  22.066  1.00  0.84           H  
ATOM   1412  N   ALA A  85       3.262 -15.781  24.025  1.00  0.78           N  
ATOM   1413  CA  ALA A  85       2.313 -14.735  24.391  1.00  0.78           C  
ATOM   1414  C   ALA A  85       1.446 -14.323  23.221  1.00  0.78           C  
ATOM   1415  O   ALA A  85       1.771 -14.596  22.067  1.00  0.78           O  
ATOM   1416  CB  ALA A  85       3.062 -13.529  24.876  1.00  0.78           C  
ATOM   1417  H   ALA A  85       3.688 -15.769  23.097  1.00  0.78           H  
ATOM   1418  HA  ALA A  85       1.665 -15.112  25.184  1.00  0.78           H  
ATOM   1419 1HB  ALA A  85       2.354 -12.762  25.162  1.00  0.78           H  
ATOM   1420 2HB  ALA A  85       3.676 -13.803  25.731  1.00  0.78           H  
ATOM   1421 3HB  ALA A  85       3.692 -13.168  24.073  1.00  0.78           H  
ATOM   1422  N   LYS A  86       0.317 -13.691  23.499  1.00  0.74           N  
ATOM   1423  CA  LYS A  86      -0.498 -13.215  22.381  1.00  0.74           C  
ATOM   1424  C   LYS A  86      -0.107 -11.789  22.068  1.00  0.74           C  
ATOM   1425  O   LYS A  86       0.187 -11.021  22.983  1.00  0.74           O  
ATOM   1426  CB  LYS A  86      -1.979 -13.337  22.693  1.00  0.74           C  
ATOM   1427  CG  LYS A  86      -2.443 -14.780  22.849  1.00  0.74           C  
ATOM   1428  CD  LYS A  86      -3.931 -14.865  23.120  1.00  0.74           C  
ATOM   1429  CE  LYS A  86      -4.384 -16.310  23.264  1.00  0.74           C  
ATOM   1430  NZ  LYS A  86      -5.842 -16.405  23.545  1.00  0.74           N  
ATOM   1431  H   LYS A  86       0.072 -13.482  24.473  1.00  0.74           H  
ATOM   1432  HA  LYS A  86      -0.291 -13.818  21.497  1.00  0.74           H  
ATOM   1433 1HB  LYS A  86      -2.212 -12.795  23.611  1.00  0.74           H  
ATOM   1434 2HB  LYS A  86      -2.559 -12.882  21.885  1.00  0.74           H  
ATOM   1435 1HG  LYS A  86      -2.224 -15.324  21.930  1.00  0.74           H  
ATOM   1436 2HG  LYS A  86      -1.902 -15.250  23.668  1.00  0.74           H  
ATOM   1437 1HD  LYS A  86      -4.170 -14.313  24.029  1.00  0.74           H  
ATOM   1438 2HD  LYS A  86      -4.473 -14.408  22.289  1.00  0.74           H  
ATOM   1439 1HE  LYS A  86      -4.164 -16.846  22.339  1.00  0.74           H  
ATOM   1440 2HE  LYS A  86      -3.835 -16.777  24.081  1.00  0.74           H  
ATOM   1441 1HZ  LYS A  86      -6.104 -17.378  23.633  1.00  0.74           H  
ATOM   1442 2HZ  LYS A  86      -6.051 -15.918  24.405  1.00  0.74           H  
ATOM   1443 3HZ  LYS A  86      -6.358 -15.983  22.786  1.00  0.74           H  
ATOM   1444  N   ALA A  87      -0.121 -11.398  20.794  1.00  0.72           N  
ATOM   1445  CA  ALA A  87       0.237 -10.020  20.497  1.00  0.72           C  
ATOM   1446  C   ALA A  87      -0.393  -9.435  19.253  1.00  0.72           C  
ATOM   1447  O   ALA A  87      -0.744 -10.147  18.312  1.00  0.72           O  
ATOM   1448  CB  ALA A  87       1.737  -9.913  20.337  1.00  0.72           C  
ATOM   1449  H   ALA A  87      -0.333 -12.060  20.053  1.00  0.72           H  
ATOM   1450  HA  ALA A  87      -0.099  -9.429  21.334  1.00  0.72           H  
ATOM   1451 1HB  ALA A  87       2.002  -8.869  20.167  1.00  0.72           H  
ATOM   1452 2HB  ALA A  87       2.227 -10.270  21.243  1.00  0.72           H  
ATOM   1453 3HB  ALA A  87       2.052 -10.513  19.493  1.00  0.72           H  
ATOM   1454  N   VAL A  88      -0.503  -8.099  19.268  1.00  0.72           N  
ATOM   1455  CA  VAL A  88      -1.006  -7.293  18.148  1.00  0.72           C  
ATOM   1456  C   VAL A  88      -0.056  -6.153  17.795  1.00  0.72           C  
ATOM   1457  O   VAL A  88       0.403  -5.433  18.685  1.00  0.72           O  
ATOM   1458  CB  VAL A  88      -2.378  -6.650  18.492  1.00  0.72           C  
ATOM   1459  CG1 VAL A  88      -2.866  -5.774  17.317  1.00  0.72           C  
ATOM   1460  CG2 VAL A  88      -3.394  -7.696  18.778  1.00  0.72           C  
ATOM   1461  H   VAL A  88      -0.191  -7.632  20.120  1.00  0.72           H  
ATOM   1462  HA  VAL A  88      -1.121  -7.938  17.275  1.00  0.72           H  
ATOM   1463  HB  VAL A  88      -2.256  -6.012  19.367  1.00  0.72           H  
ATOM   1464 1HG1 VAL A  88      -3.823  -5.322  17.576  1.00  0.72           H  
ATOM   1465 2HG1 VAL A  88      -2.153  -4.982  17.105  1.00  0.72           H  
ATOM   1466 3HG1 VAL A  88      -2.989  -6.400  16.426  1.00  0.72           H  
ATOM   1467 1HG2 VAL A  88      -4.344  -7.228  19.023  1.00  0.72           H  
ATOM   1468 2HG2 VAL A  88      -3.508  -8.280  17.900  1.00  0.72           H  
ATOM   1469 3HG2 VAL A  88      -3.077  -8.323  19.612  1.00  0.72           H  
ATOM   1470  N   VAL A  89       0.228  -5.970  16.504  1.00  0.74           N  
ATOM   1471  CA  VAL A  89       1.058  -4.844  16.060  1.00  0.74           C  
ATOM   1472  C   VAL A  89       0.292  -3.870  15.171  1.00  0.74           C  
ATOM   1473  O   VAL A  89      -0.400  -4.274  14.233  1.00  0.74           O  
ATOM   1474  CB  VAL A  89       2.326  -5.295  15.318  1.00  0.74           C  
ATOM   1475  CG1 VAL A  89       3.075  -4.064  14.817  1.00  0.74           C  
ATOM   1476  CG2 VAL A  89       3.198  -6.001  16.250  1.00  0.74           C  
ATOM   1477  H   VAL A  89      -0.156  -6.614  15.826  1.00  0.74           H  
ATOM   1478  HA  VAL A  89       1.380  -4.305  16.940  1.00  0.74           H  
ATOM   1479  HB  VAL A  89       2.061  -5.936  14.483  1.00  0.74           H  
ATOM   1480 1HG1 VAL A  89       3.972  -4.361  14.317  1.00  0.74           H  
ATOM   1481 2HG1 VAL A  89       2.462  -3.502  14.132  1.00  0.74           H  
ATOM   1482 3HG1 VAL A  89       3.326  -3.434  15.674  1.00  0.74           H  
ATOM   1483 1HG2 VAL A  89       4.109  -6.313  15.766  1.00  0.74           H  
ATOM   1484 2HG2 VAL A  89       3.426  -5.325  17.032  1.00  0.74           H  
ATOM   1485 3HG2 VAL A  89       2.690  -6.842  16.646  1.00  0.74           H  
ATOM   1486  N   GLU A  90       0.424  -2.579  15.468  1.00  0.78           N  
ATOM   1487  CA  GLU A  90      -0.255  -1.549  14.691  1.00  0.78           C  
ATOM   1488  C   GLU A  90       0.563  -0.267  14.591  1.00  0.78           C  
ATOM   1489  O   GLU A  90       1.460  -0.020  15.394  1.00  0.78           O  
ATOM   1490  CB  GLU A  90      -1.597  -1.205  15.333  1.00  0.78           C  
ATOM   1491  CG  GLU A  90      -1.469  -0.539  16.712  1.00  0.78           C  
ATOM   1492  CD  GLU A  90      -2.797  -0.241  17.374  1.00  0.78           C  
ATOM   1493  OE1 GLU A  90      -3.807  -0.689  16.885  1.00  0.78           O  
ATOM   1494  OE2 GLU A  90      -2.794   0.462  18.368  1.00  0.78           O  
ATOM   1495  H   GLU A  90       0.998  -2.323  16.273  1.00  0.78           H  
ATOM   1496  HA  GLU A  90      -0.420  -1.927  13.682  1.00  0.78           H  
ATOM   1497 1HB  GLU A  90      -2.152  -0.527  14.684  1.00  0.78           H  
ATOM   1498 2HB  GLU A  90      -2.191  -2.114  15.449  1.00  0.78           H  
ATOM   1499 1HG  GLU A  90      -0.885  -1.195  17.364  1.00  0.78           H  
ATOM   1500 2HG  GLU A  90      -0.910   0.394  16.594  1.00  0.78           H  
ATOM   1501  N   GLU A  91       0.259   0.554  13.592  1.00  0.81           N  
ATOM   1502  CA  GLU A  91       0.882   1.873  13.506  1.00  0.81           C  
ATOM   1503  C   GLU A  91       0.013   2.917  14.192  1.00  0.81           C  
ATOM   1504  O   GLU A  91      -1.189   2.991  13.928  1.00  0.81           O  
ATOM   1505  CB  GLU A  91       1.095   2.321  12.060  1.00  0.81           C  
ATOM   1506  CG  GLU A  91       1.774   3.692  11.945  1.00  0.81           C  
ATOM   1507  CD  GLU A  91       1.937   4.176  10.549  1.00  0.81           C  
ATOM   1508  OE1 GLU A  91       1.670   3.442   9.626  1.00  0.81           O  
ATOM   1509  OE2 GLU A  91       2.299   5.319  10.407  1.00  0.81           O  
ATOM   1510  H   GLU A  91      -0.452   0.290  12.924  1.00  0.81           H  
ATOM   1511  HA  GLU A  91       1.846   1.841  14.011  1.00  0.81           H  
ATOM   1512 1HB  GLU A  91       1.679   1.595  11.528  1.00  0.81           H  
ATOM   1513 2HB  GLU A  91       0.131   2.388  11.560  1.00  0.81           H  
ATOM   1514 1HG  GLU A  91       1.174   4.426  12.474  1.00  0.81           H  
ATOM   1515 2HG  GLU A  91       2.750   3.651  12.433  1.00  0.81           H  
ATOM   1516  N   LYS A  92       0.617   3.739  15.039  1.00  0.83           N  
ATOM   1517  CA  LYS A  92      -0.126   4.815  15.672  1.00  0.83           C  
ATOM   1518  C   LYS A  92       0.729   6.065  15.730  1.00  0.83           C  
ATOM   1519  O   LYS A  92       1.796   6.077  16.332  1.00  0.83           O  
ATOM   1520  CB  LYS A  92      -0.602   4.403  17.073  1.00  0.83           C  
ATOM   1521  CG  LYS A  92      -1.410   5.493  17.849  1.00  0.83           C  
ATOM   1522  CD  LYS A  92      -2.747   5.804  17.152  1.00  0.83           C  
ATOM   1523  CE  LYS A  92      -3.664   6.785  17.953  1.00  0.83           C  
ATOM   1524  NZ  LYS A  92      -3.132   8.199  18.012  1.00  0.83           N  
ATOM   1525  H   LYS A  92       1.609   3.602  15.236  1.00  0.83           H  
ATOM   1526  HA  LYS A  92      -1.002   5.045  15.065  1.00  0.83           H  
ATOM   1527 1HB  LYS A  92      -1.231   3.512  16.992  1.00  0.83           H  
ATOM   1528 2HB  LYS A  92       0.261   4.137  17.680  1.00  0.83           H  
ATOM   1529 1HG  LYS A  92      -1.610   5.145  18.860  1.00  0.83           H  
ATOM   1530 2HG  LYS A  92      -0.825   6.410  17.913  1.00  0.83           H  
ATOM   1531 1HD  LYS A  92      -2.531   6.265  16.185  1.00  0.83           H  
ATOM   1532 2HD  LYS A  92      -3.289   4.878  16.978  1.00  0.83           H  
ATOM   1533 1HE  LYS A  92      -4.636   6.801  17.464  1.00  0.83           H  
ATOM   1534 2HE  LYS A  92      -3.783   6.410  18.967  1.00  0.83           H  
ATOM   1535 1HZ  LYS A  92      -3.761   8.791  18.515  1.00  0.83           H  
ATOM   1536 2HZ  LYS A  92      -2.222   8.246  18.462  1.00  0.83           H  
ATOM   1537 3HZ  LYS A  92      -2.974   8.599  17.073  1.00  0.83           H  
ATOM   1538  N   ASP A  93       0.271   7.101  15.047  1.00  0.82           N  
ATOM   1539  CA  ASP A  93       0.946   8.393  14.973  1.00  0.82           C  
ATOM   1540  C   ASP A  93       2.408   8.255  14.515  1.00  0.82           C  
ATOM   1541  O   ASP A  93       3.286   8.952  15.021  1.00  0.82           O  
ATOM   1542  CB  ASP A  93       0.925   9.050  16.350  1.00  0.82           C  
ATOM   1543  CG  ASP A  93      -0.478   9.122  16.915  1.00  0.82           C  
ATOM   1544  OD1 ASP A  93      -1.446   9.231  16.182  1.00  0.82           O  
ATOM   1545  OD2 ASP A  93      -0.623   8.973  18.111  1.00  0.82           O  
ATOM   1546  H   ASP A  93      -0.603   6.992  14.555  1.00  0.82           H  
ATOM   1547  HA  ASP A  93       0.417   9.022  14.256  1.00  0.82           H  
ATOM   1548 1HB  ASP A  93       1.568   8.500  17.040  1.00  0.82           H  
ATOM   1549 2HB  ASP A  93       1.322  10.063  16.272  1.00  0.82           H  
ATOM   1550  N   GLY A  94       2.675   7.353  13.570  1.00  0.80           N  
ATOM   1551  CA  GLY A  94       4.035   7.162  13.070  1.00  0.80           C  
ATOM   1552  C   GLY A  94       4.923   6.250  13.945  1.00  0.80           C  
ATOM   1553  O   GLY A  94       6.128   6.123  13.680  1.00  0.80           O  
ATOM   1554  H   GLY A  94       1.925   6.797  13.177  1.00  0.80           H  
ATOM   1555 1HA  GLY A  94       3.973   6.737  12.065  1.00  0.80           H  
ATOM   1556 2HA  GLY A  94       4.509   8.135  12.966  1.00  0.80           H  
ATOM   1557  N   THR A  95       4.348   5.646  14.985  1.00  0.76           N  
ATOM   1558  CA  THR A  95       5.053   4.765  15.919  1.00  0.76           C  
ATOM   1559  C   THR A  95       4.595   3.314  15.724  1.00  0.76           C  
ATOM   1560  O   THR A  95       3.404   3.050  15.540  1.00  0.76           O  
ATOM   1561  CB  THR A  95       4.782   5.212  17.376  1.00  0.76           C  
ATOM   1562  OG1 THR A  95       5.254   6.555  17.566  1.00  0.76           O  
ATOM   1563  CG2 THR A  95       5.450   4.313  18.402  1.00  0.76           C  
ATOM   1564  H   THR A  95       3.371   5.834  15.187  1.00  0.76           H  
ATOM   1565  HA  THR A  95       6.125   4.815  15.726  1.00  0.76           H  
ATOM   1566  HB  THR A  95       3.713   5.181  17.555  1.00  0.76           H  
ATOM   1567  HG1 THR A  95       4.683   7.169  17.084  1.00  0.76           H  
ATOM   1568 1HG2 THR A  95       5.201   4.680  19.390  1.00  0.76           H  
ATOM   1569 2HG2 THR A  95       5.103   3.290  18.299  1.00  0.76           H  
ATOM   1570 3HG2 THR A  95       6.507   4.346  18.276  1.00  0.76           H  
ATOM   1571  N   LEU A  96       5.527   2.362  15.714  1.00  0.72           N  
ATOM   1572  CA  LEU A  96       5.113   0.957  15.594  1.00  0.72           C  
ATOM   1573  C   LEU A  96       4.836   0.485  17.000  1.00  0.72           C  
ATOM   1574  O   LEU A  96       5.708   0.569  17.867  1.00  0.72           O  
ATOM   1575  CB  LEU A  96       6.204   0.093  14.938  1.00  0.72           C  
ATOM   1576  CG  LEU A  96       5.903  -1.366  14.556  1.00  0.72           C  
ATOM   1577  CD1 LEU A  96       6.911  -1.797  13.459  1.00  0.72           C  
ATOM   1578  CD2 LEU A  96       6.063  -2.268  15.798  1.00  0.72           C  
ATOM   1579  H   LEU A  96       6.503   2.620  15.876  1.00  0.72           H  
ATOM   1580  HA  LEU A  96       4.194   0.885  15.010  1.00  0.72           H  
ATOM   1581 1HB  LEU A  96       6.520   0.578  14.057  1.00  0.72           H  
ATOM   1582 2HB  LEU A  96       7.027   0.056  15.580  1.00  0.72           H  
ATOM   1583  HG  LEU A  96       4.886  -1.451  14.160  1.00  0.72           H  
ATOM   1584 1HD1 LEU A  96       6.725  -2.818  13.173  1.00  0.72           H  
ATOM   1585 2HD1 LEU A  96       6.812  -1.167  12.586  1.00  0.72           H  
ATOM   1586 3HD1 LEU A  96       7.927  -1.709  13.849  1.00  0.72           H  
ATOM   1587 1HD2 LEU A  96       5.873  -3.305  15.529  1.00  0.72           H  
ATOM   1588 2HD2 LEU A  96       7.075  -2.181  16.179  1.00  0.72           H  
ATOM   1589 3HD2 LEU A  96       5.362  -1.963  16.570  1.00  0.72           H  
ATOM   1590  N   VAL A  97       3.609   0.064  17.255  1.00  0.70           N  
ATOM   1591  CA  VAL A  97       3.250  -0.321  18.601  1.00  0.70           C  
ATOM   1592  C   VAL A  97       2.877  -1.781  18.673  1.00  0.70           C  
ATOM   1593  O   VAL A  97       2.033  -2.262  17.914  1.00  0.70           O  
ATOM   1594  CB  VAL A  97       2.063   0.523  19.104  1.00  0.70           C  
ATOM   1595  CG1 VAL A  97       1.700   0.082  20.532  1.00  0.70           C  
ATOM   1596  CG2 VAL A  97       2.423   2.004  19.027  1.00  0.70           C  
ATOM   1597  H   VAL A  97       2.912   0.026  16.518  1.00  0.70           H  
ATOM   1598  HA  VAL A  97       4.095  -0.141  19.253  1.00  0.70           H  
ATOM   1599  HB  VAL A  97       1.190   0.336  18.471  1.00  0.70           H  
ATOM   1600 1HG1 VAL A  97       0.857   0.665  20.888  1.00  0.70           H  
ATOM   1601 2HG1 VAL A  97       1.434  -0.973  20.537  1.00  0.70           H  
ATOM   1602 3HG1 VAL A  97       2.557   0.242  21.188  1.00  0.70           H  
ATOM   1603 1HG2 VAL A  97       1.581   2.600  19.375  1.00  0.70           H  
ATOM   1604 2HG2 VAL A  97       3.287   2.201  19.644  1.00  0.70           H  
ATOM   1605 3HG2 VAL A  97       2.648   2.272  17.995  1.00  0.70           H  
ATOM   1606  N   MET A  98       3.517  -2.500  19.590  1.00  0.69           N  
ATOM   1607  CA  MET A  98       3.208  -3.903  19.775  1.00  0.69           C  
ATOM   1608  C   MET A  98       2.676  -4.117  21.172  1.00  0.69           C  
ATOM   1609  O   MET A  98       3.279  -3.688  22.157  1.00  0.69           O  
ATOM   1610  CB  MET A  98       4.439  -4.786  19.539  1.00  0.69           C  
ATOM   1611  CG  MET A  98       4.173  -6.300  19.688  1.00  0.69           C  
ATOM   1612  SD  MET A  98       5.590  -7.319  19.174  1.00  0.69           S  
ATOM   1613  CE  MET A  98       4.880  -8.951  19.264  1.00  0.69           C  
ATOM   1614  H   MET A  98       4.216  -2.048  20.169  1.00  0.69           H  
ATOM   1615  HA  MET A  98       2.433  -4.192  19.081  1.00  0.69           H  
ATOM   1616 1HB  MET A  98       4.862  -4.586  18.562  1.00  0.69           H  
ATOM   1617 2HB  MET A  98       5.198  -4.530  20.261  1.00  0.69           H  
ATOM   1618 1HG  MET A  98       3.953  -6.522  20.735  1.00  0.69           H  
ATOM   1619 2HG  MET A  98       3.297  -6.586  19.105  1.00  0.69           H  
ATOM   1620 1HE  MET A  98       5.620  -9.692  18.990  1.00  0.69           H  
ATOM   1621 2HE  MET A  98       4.549  -9.138  20.281  1.00  0.69           H  
ATOM   1622 3HE  MET A  98       4.032  -9.016  18.583  1.00  0.69           H  
ATOM   1623  N   ARG A  99       1.543  -4.783  21.268  1.00  0.71           N  
ATOM   1624  CA  ARG A  99       0.993  -5.081  22.580  1.00  0.71           C  
ATOM   1625  C   ARG A  99       1.054  -6.570  22.771  1.00  0.71           C  
ATOM   1626  O   ARG A  99       0.656  -7.325  21.889  1.00  0.71           O  
ATOM   1627  CB  ARG A  99      -0.419  -4.545  22.737  1.00  0.71           C  
ATOM   1628  CG  ARG A  99      -0.468  -3.029  22.733  1.00  0.71           C  
ATOM   1629  CD  ARG A  99      -1.803  -2.492  23.010  1.00  0.71           C  
ATOM   1630  NE  ARG A  99      -1.772  -1.046  23.087  1.00  0.71           N  
ATOM   1631  CZ  ARG A  99      -1.908  -0.239  22.022  1.00  0.71           C  
ATOM   1632  NH1 ARG A  99      -2.095  -0.768  20.837  1.00  0.71           N  
ATOM   1633  NH2 ARG A  99      -1.857   1.073  22.164  1.00  0.71           N  
ATOM   1634  H   ARG A  99       1.067  -5.086  20.418  1.00  0.71           H  
ATOM   1635  HA  ARG A  99       1.610  -4.615  23.347  1.00  0.71           H  
ATOM   1636 1HB  ARG A  99      -1.046  -4.912  21.924  1.00  0.71           H  
ATOM   1637 2HB  ARG A  99      -0.842  -4.899  23.677  1.00  0.71           H  
ATOM   1638 1HG  ARG A  99       0.210  -2.660  23.504  1.00  0.71           H  
ATOM   1639 2HG  ARG A  99      -0.143  -2.658  21.761  1.00  0.71           H  
ATOM   1640 1HD  ARG A  99      -2.488  -2.780  22.212  1.00  0.71           H  
ATOM   1641 2HD  ARG A  99      -2.165  -2.879  23.962  1.00  0.71           H  
ATOM   1642  HE  ARG A  99      -1.625  -0.621  23.994  1.00  0.71           H  
ATOM   1643 1HH1 ARG A  99      -2.133  -1.769  20.725  1.00  0.71           H  
ATOM   1644 2HH1 ARG A  99      -2.213  -0.171  20.007  1.00  0.71           H  
ATOM   1645 1HH2 ARG A  99      -1.711   1.477  23.078  1.00  0.71           H  
ATOM   1646 2HH2 ARG A  99      -1.964   1.671  21.354  1.00  0.71           H  
ATOM   1647  N   LEU A 100       1.566  -6.986  23.926  1.00  0.75           N  
ATOM   1648  CA  LEU A 100       1.752  -8.400  24.217  1.00  0.75           C  
ATOM   1649  C   LEU A 100       1.182  -8.809  25.572  1.00  0.75           C  
ATOM   1650  O   LEU A 100       1.392  -8.128  26.577  1.00  0.75           O  
ATOM   1651  CB  LEU A 100       3.257  -8.689  24.142  1.00  0.75           C  
ATOM   1652  CG  LEU A 100       3.685 -10.104  24.371  1.00  0.75           C  
ATOM   1653  CD1 LEU A 100       4.922 -10.400  23.518  1.00  0.75           C  
ATOM   1654  CD2 LEU A 100       4.007 -10.275  25.868  1.00  0.75           C  
ATOM   1655  H   LEU A 100       1.884  -6.297  24.600  1.00  0.75           H  
ATOM   1656  HA  LEU A 100       1.251  -8.968  23.450  1.00  0.75           H  
ATOM   1657 1HB  LEU A 100       3.607  -8.404  23.147  1.00  0.75           H  
ATOM   1658 2HB  LEU A 100       3.764  -8.063  24.871  1.00  0.75           H  
ATOM   1659  HG  LEU A 100       2.887 -10.779  24.073  1.00  0.75           H  
ATOM   1660 1HD1 LEU A 100       5.246 -11.426  23.677  1.00  0.75           H  
ATOM   1661 2HD1 LEU A 100       4.674 -10.260  22.467  1.00  0.75           H  
ATOM   1662 3HD1 LEU A 100       5.728  -9.721  23.794  1.00  0.75           H  
ATOM   1663 1HD2 LEU A 100       4.331 -11.290  26.067  1.00  0.75           H  
ATOM   1664 2HD2 LEU A 100       4.801  -9.586  26.134  1.00  0.75           H  
ATOM   1665 3HD2 LEU A 100       3.121 -10.056  26.464  1.00  0.75           H  
ATOM   1666  N   GLU A 101       0.448  -9.926  25.596  1.00  0.79           N  
ATOM   1667  CA  GLU A 101      -0.163 -10.382  26.843  1.00  0.79           C  
ATOM   1668  C   GLU A 101       0.301 -11.772  27.294  1.00  0.79           C  
ATOM   1669  O   GLU A 101       0.265 -12.749  26.531  1.00  0.79           O  
ATOM   1670  CB  GLU A 101      -1.688 -10.355  26.714  1.00  0.79           C  
ATOM   1671  CG  GLU A 101      -2.435 -10.761  27.988  1.00  0.79           C  
ATOM   1672  CD  GLU A 101      -3.936 -10.631  27.860  1.00  0.79           C  
ATOM   1673  OE1 GLU A 101      -4.393 -10.186  26.834  1.00  0.79           O  
ATOM   1674  OE2 GLU A 101      -4.624 -10.977  28.794  1.00  0.79           O  
ATOM   1675  H   GLU A 101       0.311 -10.441  24.726  1.00  0.79           H  
ATOM   1676  HA  GLU A 101       0.111  -9.684  27.626  1.00  0.79           H  
ATOM   1677 1HB  GLU A 101      -2.007  -9.348  26.444  1.00  0.79           H  
ATOM   1678 2HB  GLU A 101      -1.996 -11.026  25.910  1.00  0.79           H  
ATOM   1679 1HG  GLU A 101      -2.193 -11.797  28.222  1.00  0.79           H  
ATOM   1680 2HG  GLU A 101      -2.084 -10.142  28.816  1.00  0.79           H  
ATOM   1681  N   PHE A 102       0.738 -11.840  28.564  1.00  0.83           N  
ATOM   1682  CA  PHE A 102       1.239 -13.079  29.168  1.00  0.83           C  
ATOM   1683  C   PHE A 102       0.940 -13.206  30.673  1.00  0.83           C  
ATOM   1684  O   PHE A 102       1.394 -12.397  31.477  1.00  0.83           O  
ATOM   1685  CB  PHE A 102       2.755 -13.166  28.972  1.00  0.83           C  
ATOM   1686  CG  PHE A 102       3.338 -14.413  29.536  1.00  0.83           C  
ATOM   1687  CD1 PHE A 102       3.056 -15.635  28.965  1.00  0.83           C  
ATOM   1688  CD2 PHE A 102       4.167 -14.369  30.649  1.00  0.83           C  
ATOM   1689  CE1 PHE A 102       3.578 -16.797  29.489  1.00  0.83           C  
ATOM   1690  CE2 PHE A 102       4.696 -15.526  31.181  1.00  0.83           C  
ATOM   1691  CZ  PHE A 102       4.402 -16.744  30.600  1.00  0.83           C  
ATOM   1692  H   PHE A 102       0.707 -10.987  29.124  1.00  0.83           H  
ATOM   1693  HA  PHE A 102       0.772 -13.919  28.656  1.00  0.83           H  
ATOM   1694 1HB  PHE A 102       2.987 -13.128  27.914  1.00  0.83           H  
ATOM   1695 2HB  PHE A 102       3.236 -12.313  29.449  1.00  0.83           H  
ATOM   1696  HD1 PHE A 102       2.406 -15.677  28.091  1.00  0.83           H  
ATOM   1697  HD2 PHE A 102       4.392 -13.407  31.112  1.00  0.83           H  
ATOM   1698  HE1 PHE A 102       3.341 -17.754  29.026  1.00  0.83           H  
ATOM   1699  HE2 PHE A 102       5.339 -15.481  32.059  1.00  0.83           H  
ATOM   1700  HZ  PHE A 102       4.811 -17.659  31.024  1.00  0.83           H  
ATOM   1701  N   GLU A 103       0.193 -14.249  31.050  1.00  0.85           N  
ATOM   1702  CA  GLU A 103      -0.170 -14.519  32.453  1.00  0.85           C  
ATOM   1703  C   GLU A 103      -0.733 -13.320  33.212  1.00  0.85           C  
ATOM   1704  O   GLU A 103      -0.414 -13.099  34.381  1.00  0.85           O  
ATOM   1705  CB  GLU A 103       1.018 -15.104  33.224  1.00  0.85           C  
ATOM   1706  CG  GLU A 103       1.465 -16.467  32.729  1.00  0.85           C  
ATOM   1707  CD  GLU A 103       2.565 -17.101  33.578  1.00  0.85           C  
ATOM   1708  OE1 GLU A 103       3.036 -16.465  34.494  1.00  0.85           O  
ATOM   1709  OE2 GLU A 103       2.923 -18.226  33.305  1.00  0.85           O  
ATOM   1710  H   GLU A 103      -0.138 -14.881  30.336  1.00  0.85           H  
ATOM   1711  HA  GLU A 103      -0.948 -15.284  32.444  1.00  0.85           H  
ATOM   1712 1HB  GLU A 103       1.872 -14.427  33.152  1.00  0.85           H  
ATOM   1713 2HB  GLU A 103       0.760 -15.192  34.279  1.00  0.85           H  
ATOM   1714 1HG  GLU A 103       0.601 -17.131  32.735  1.00  0.85           H  
ATOM   1715 2HG  GLU A 103       1.789 -16.368  31.711  1.00  0.85           H  
ATOM   1716  N   GLY A 104      -1.585 -12.555  32.550  1.00  0.84           N  
ATOM   1717  CA  GLY A 104      -2.240 -11.393  33.135  1.00  0.84           C  
ATOM   1718  C   GLY A 104      -1.447 -10.098  32.950  1.00  0.84           C  
ATOM   1719  O   GLY A 104      -1.982  -9.006  33.161  1.00  0.84           O  
ATOM   1720  H   GLY A 104      -1.794 -12.793  31.590  1.00  0.84           H  
ATOM   1721 1HA  GLY A 104      -3.227 -11.277  32.686  1.00  0.84           H  
ATOM   1722 2HA  GLY A 104      -2.397 -11.570  34.198  1.00  0.84           H  
ATOM   1723  N   LYS A 105      -0.183 -10.198  32.550  1.00  0.81           N  
ATOM   1724  CA  LYS A 105       0.617  -9.004  32.353  1.00  0.81           C  
ATOM   1725  C   LYS A 105       0.437  -8.500  30.952  1.00  0.81           C  
ATOM   1726  O   LYS A 105       0.374  -9.291  30.007  1.00  0.81           O  
ATOM   1727  CB  LYS A 105       2.110  -9.276  32.585  1.00  0.81           C  
ATOM   1728  CG  LYS A 105       2.478  -9.756  33.966  1.00  0.81           C  
ATOM   1729  CD  LYS A 105       2.203  -8.665  34.987  1.00  0.81           C  
ATOM   1730  CE  LYS A 105       2.682  -9.041  36.366  1.00  0.81           C  
ATOM   1731  NZ  LYS A 105       2.391  -7.968  37.341  1.00  0.81           N  
ATOM   1732  H   LYS A 105       0.244 -11.108  32.377  1.00  0.81           H  
ATOM   1733  HA  LYS A 105       0.281  -8.229  33.044  1.00  0.81           H  
ATOM   1734 1HB  LYS A 105       2.451 -10.034  31.875  1.00  0.81           H  
ATOM   1735 2HB  LYS A 105       2.679  -8.364  32.386  1.00  0.81           H  
ATOM   1736 1HG  LYS A 105       1.886 -10.646  34.209  1.00  0.81           H  
ATOM   1737 2HG  LYS A 105       3.537 -10.023  33.996  1.00  0.81           H  
ATOM   1738 1HD  LYS A 105       2.710  -7.737  34.691  1.00  0.81           H  
ATOM   1739 2HD  LYS A 105       1.131  -8.466  35.030  1.00  0.81           H  
ATOM   1740 1HE  LYS A 105       2.187  -9.955  36.685  1.00  0.81           H  
ATOM   1741 2HE  LYS A 105       3.756  -9.213  36.335  1.00  0.81           H  
ATOM   1742 1HZ  LYS A 105       2.723  -8.226  38.249  1.00  0.81           H  
ATOM   1743 2HZ  LYS A 105       2.856  -7.091  37.052  1.00  0.81           H  
ATOM   1744 3HZ  LYS A 105       1.406  -7.797  37.378  1.00  0.81           H  
ATOM   1745  N   VAL A 106       0.421  -7.189  30.803  1.00  0.77           N  
ATOM   1746  CA  VAL A 106       0.373  -6.627  29.472  1.00  0.77           C  
ATOM   1747  C   VAL A 106       1.567  -5.728  29.286  1.00  0.77           C  
ATOM   1748  O   VAL A 106       1.831  -4.845  30.109  1.00  0.77           O  
ATOM   1749  CB  VAL A 106      -0.934  -5.856  29.215  1.00  0.77           C  
ATOM   1750  CG1 VAL A 106      -0.903  -5.263  27.796  1.00  0.77           C  
ATOM   1751  CG2 VAL A 106      -2.127  -6.813  29.379  1.00  0.77           C  
ATOM   1752  H   VAL A 106       0.453  -6.584  31.611  1.00  0.77           H  
ATOM   1753  HA  VAL A 106       0.432  -7.432  28.742  1.00  0.77           H  
ATOM   1754  HB  VAL A 106      -1.021  -5.034  29.922  1.00  0.77           H  
ATOM   1755 1HG1 VAL A 106      -1.823  -4.714  27.608  1.00  0.77           H  
ATOM   1756 2HG1 VAL A 106      -0.056  -4.584  27.695  1.00  0.77           H  
ATOM   1757 3HG1 VAL A 106      -0.805  -6.075  27.069  1.00  0.77           H  
ATOM   1758 1HG2 VAL A 106      -3.055  -6.277  29.196  1.00  0.77           H  
ATOM   1759 2HG2 VAL A 106      -2.033  -7.632  28.662  1.00  0.77           H  
ATOM   1760 3HG2 VAL A 106      -2.144  -7.220  30.391  1.00  0.77           H  
ATOM   1761  N   ILE A 107       2.289  -5.980  28.213  1.00  0.72           N  
ATOM   1762  CA  ILE A 107       3.460  -5.221  27.861  1.00  0.72           C  
ATOM   1763  C   ILE A 107       3.230  -4.441  26.588  1.00  0.72           C  
ATOM   1764  O   ILE A 107       2.784  -4.999  25.578  1.00  0.72           O  
ATOM   1765  CB  ILE A 107       4.684  -6.128  27.663  1.00  0.72           C  
ATOM   1766  CG1 ILE A 107       5.021  -6.856  28.967  1.00  0.72           C  
ATOM   1767  CG2 ILE A 107       5.853  -5.282  27.136  1.00  0.72           C  
ATOM   1768  CD1 ILE A 107       6.029  -7.970  28.797  1.00  0.72           C  
ATOM   1769  H   ILE A 107       1.996  -6.743  27.605  1.00  0.72           H  
ATOM   1770  HA  ILE A 107       3.671  -4.526  28.663  1.00  0.72           H  
ATOM   1771  HB  ILE A 107       4.446  -6.900  26.933  1.00  0.72           H  
ATOM   1772 1HG1 ILE A 107       5.414  -6.137  29.667  1.00  0.72           H  
ATOM   1773 2HG1 ILE A 107       4.111  -7.280  29.384  1.00  0.72           H  
ATOM   1774 1HG2 ILE A 107       6.721  -5.917  26.973  1.00  0.72           H  
ATOM   1775 2HG2 ILE A 107       5.578  -4.820  26.192  1.00  0.72           H  
ATOM   1776 3HG2 ILE A 107       6.089  -4.500  27.859  1.00  0.72           H  
ATOM   1777 1HD1 ILE A 107       6.219  -8.441  29.753  1.00  0.72           H  
ATOM   1778 2HD1 ILE A 107       5.634  -8.710  28.112  1.00  0.72           H  
ATOM   1779 3HD1 ILE A 107       6.958  -7.577  28.402  1.00  0.72           H  
ATOM   1780  N   THR A 108       3.509  -3.151  26.629  1.00  0.68           N  
ATOM   1781  CA  THR A 108       3.378  -2.360  25.417  1.00  0.68           C  
ATOM   1782  C   THR A 108       4.751  -1.902  24.980  1.00  0.68           C  
ATOM   1783  O   THR A 108       5.519  -1.351  25.772  1.00  0.68           O  
ATOM   1784  CB  THR A 108       2.454  -1.136  25.588  1.00  0.68           C  
ATOM   1785  OG1 THR A 108       1.124  -1.558  25.955  1.00  0.68           O  
ATOM   1786  CG2 THR A 108       2.380  -0.370  24.260  1.00  0.68           C  
ATOM   1787  H   THR A 108       3.846  -2.745  27.502  1.00  0.68           H  
ATOM   1788  HA  THR A 108       2.968  -2.981  24.622  1.00  0.68           H  
ATOM   1789  HB  THR A 108       2.849  -0.481  26.362  1.00  0.68           H  
ATOM   1790  HG1 THR A 108       1.125  -1.865  26.865  1.00  0.68           H  
ATOM   1791 1HG2 THR A 108       1.732   0.497  24.369  1.00  0.68           H  
ATOM   1792 2HG2 THR A 108       3.370  -0.037  23.975  1.00  0.68           H  
ATOM   1793 3HG2 THR A 108       1.988  -1.023  23.483  1.00  0.68           H  
ATOM   1794  N   LEU A 109       5.073  -2.174  23.729  1.00  0.66           N  
ATOM   1795  CA  LEU A 109       6.328  -1.791  23.121  1.00  0.66           C  
ATOM   1796  C   LEU A 109       6.114  -0.770  22.018  1.00  0.66           C  
ATOM   1797  O   LEU A 109       5.392  -1.023  21.058  1.00  0.66           O  
ATOM   1798  CB  LEU A 109       7.036  -3.028  22.577  1.00  0.66           C  
ATOM   1799  CG  LEU A 109       8.253  -2.749  21.764  1.00  0.66           C  
ATOM   1800  CD1 LEU A 109       9.281  -2.106  22.602  1.00  0.66           C  
ATOM   1801  CD2 LEU A 109       8.774  -4.049  21.174  1.00  0.66           C  
ATOM   1802  H   LEU A 109       4.396  -2.668  23.158  1.00  0.66           H  
ATOM   1803  HA  LEU A 109       6.958  -1.348  23.883  1.00  0.66           H  
ATOM   1804 1HB  LEU A 109       7.334  -3.652  23.418  1.00  0.66           H  
ATOM   1805 2HB  LEU A 109       6.337  -3.586  21.970  1.00  0.66           H  
ATOM   1806  HG  LEU A 109       7.987  -2.068  20.979  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 109      10.124  -1.898  21.999  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 109       8.905  -1.182  23.021  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 109       9.551  -2.779  23.381  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 109       9.658  -3.852  20.570  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 109       9.035  -4.735  21.980  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 109       7.998  -4.500  20.549  1.00  0.66           H  
ATOM   1813  N   GLU A 110       6.759   0.385  22.145  1.00  0.65           N  
ATOM   1814  CA  GLU A 110       6.592   1.443  21.163  1.00  0.65           C  
ATOM   1815  C   GLU A 110       7.923   1.774  20.499  1.00  0.65           C  
ATOM   1816  O   GLU A 110       8.889   2.134  21.172  1.00  0.65           O  
ATOM   1817  CB  GLU A 110       6.038   2.682  21.870  1.00  0.65           C  
ATOM   1818  CG  GLU A 110       4.676   2.442  22.519  1.00  0.65           C  
ATOM   1819  CD  GLU A 110       4.125   3.618  23.270  1.00  0.65           C  
ATOM   1820  OE1 GLU A 110       4.758   4.644  23.308  1.00  0.65           O  
ATOM   1821  OE2 GLU A 110       3.059   3.480  23.848  1.00  0.65           O  
ATOM   1822  H   GLU A 110       7.330   0.536  22.968  1.00  0.65           H  
ATOM   1823  HA  GLU A 110       5.896   1.122  20.396  1.00  0.65           H  
ATOM   1824 1HB  GLU A 110       6.726   2.989  22.650  1.00  0.65           H  
ATOM   1825 2HB  GLU A 110       5.952   3.496  21.173  1.00  0.65           H  
ATOM   1826 1HG  GLU A 110       3.968   2.135  21.773  1.00  0.65           H  
ATOM   1827 2HG  GLU A 110       4.794   1.622  23.219  1.00  0.65           H  
ATOM   1828  N   LEU A 111       7.964   1.626  19.175  1.00  0.64           N  
ATOM   1829  CA  LEU A 111       9.171   1.888  18.397  1.00  0.64           C  
ATOM   1830  C   LEU A 111       9.069   3.190  17.625  1.00  0.64           C  
ATOM   1831  O   LEU A 111       8.132   3.409  16.853  1.00  0.64           O  
ATOM   1832  CB  LEU A 111       9.383   0.789  17.361  1.00  0.64           C  
ATOM   1833  CG  LEU A 111      10.057  -0.449  17.735  1.00  0.64           C  
ATOM   1834  CD1 LEU A 111       9.208  -1.197  18.692  1.00  0.64           C  
ATOM   1835  CD2 LEU A 111      10.315  -1.260  16.481  1.00  0.64           C  
ATOM   1836  H   LEU A 111       7.135   1.306  18.692  1.00  0.64           H  
ATOM   1837  HA  LEU A 111      10.018   1.927  19.065  1.00  0.64           H  
ATOM   1838 1HB  LEU A 111       8.423   0.501  17.046  1.00  0.64           H  
ATOM   1839 2HB  LEU A 111       9.901   1.200  16.529  1.00  0.64           H  
ATOM   1840  HG  LEU A 111      10.987  -0.218  18.199  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 111       9.708  -2.117  18.969  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 111       9.056  -0.591  19.572  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 111       8.244  -1.429  18.235  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 111      10.824  -2.184  16.750  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 111       9.372  -1.492  15.996  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 111      10.938  -0.689  15.794  1.00  0.64           H  
ATOM   1847  N   LYS A 112      10.095   4.019  17.737  1.00  0.64           N  
ATOM   1848  CA  LYS A 112      10.125   5.254  16.957  1.00  0.64           C  
ATOM   1849  C   LYS A 112      11.528   5.497  16.421  1.00  0.64           C  
ATOM   1850  O   LYS A 112      12.510   5.106  17.047  1.00  0.64           O  
ATOM   1851  CB  LYS A 112       9.689   6.441  17.794  1.00  0.64           C  
ATOM   1852  CG  LYS A 112      10.628   6.755  18.929  1.00  0.64           C  
ATOM   1853  CD  LYS A 112      10.174   7.968  19.709  1.00  0.64           C  
ATOM   1854  CE  LYS A 112      11.195   8.349  20.760  1.00  0.64           C  
ATOM   1855  NZ  LYS A 112      10.818   9.602  21.471  1.00  0.64           N  
ATOM   1856  H   LYS A 112      10.827   3.807  18.417  1.00  0.64           H  
ATOM   1857  HA  LYS A 112       9.448   5.160  16.109  1.00  0.64           H  
ATOM   1858 1HB  LYS A 112       9.618   7.326  17.161  1.00  0.64           H  
ATOM   1859 2HB  LYS A 112       8.696   6.251  18.209  1.00  0.64           H  
ATOM   1860 1HG  LYS A 112      10.676   5.892  19.598  1.00  0.64           H  
ATOM   1861 2HG  LYS A 112      11.627   6.947  18.528  1.00  0.64           H  
ATOM   1862 1HD  LYS A 112      10.047   8.808  19.023  1.00  0.64           H  
ATOM   1863 2HD  LYS A 112       9.219   7.761  20.189  1.00  0.64           H  
ATOM   1864 1HE  LYS A 112      11.286   7.544  21.485  1.00  0.64           H  
ATOM   1865 2HE  LYS A 112      12.153   8.485  20.272  1.00  0.64           H  
ATOM   1866 1HZ  LYS A 112      11.536   9.825  22.143  1.00  0.64           H  
ATOM   1867 2HZ  LYS A 112      10.740  10.362  20.797  1.00  0.64           H  
ATOM   1868 3HZ  LYS A 112       9.934   9.482  21.938  1.00  0.64           H  
ATOM   1869  N   VAL A 113      11.638   6.178  15.282  1.00  0.64           N  
ATOM   1870  CA  VAL A 113      12.970   6.459  14.751  1.00  0.64           C  
ATOM   1871  C   VAL A 113      13.288   7.946  14.771  1.00  0.64           C  
ATOM   1872  O   VAL A 113      12.505   8.781  14.310  1.00  0.64           O  
ATOM   1873  CB  VAL A 113      13.137   5.917  13.314  1.00  0.64           C  
ATOM   1874  CG1 VAL A 113      14.524   6.266  12.785  1.00  0.64           C  
ATOM   1875  CG2 VAL A 113      12.964   4.423  13.297  1.00  0.64           C  
ATOM   1876  H   VAL A 113      10.815   6.488  14.793  1.00  0.64           H  
ATOM   1877  HA  VAL A 113      13.702   5.956  15.373  1.00  0.64           H  
ATOM   1878  HB  VAL A 113      12.401   6.382  12.662  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 113      14.635   5.888  11.772  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 113      14.659   7.346  12.778  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 113      15.286   5.814  13.425  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 113      13.080   4.043  12.282  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 113      13.716   3.975  13.944  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 113      11.994   4.192  13.655  1.00  0.64           H  
ATOM   1885  N   GLU A 114      14.441   8.248  15.353  1.00  0.64           N  
ATOM   1886  CA  GLU A 114      14.978   9.590  15.481  1.00  0.64           C  
ATOM   1887  C   GLU A 114      16.298   9.649  14.711  1.00  0.64           C  
ATOM   1888  O   GLU A 114      17.331   9.168  15.184  1.00  0.64           O  
ATOM   1889  CB  GLU A 114      15.179   9.932  16.967  1.00  0.64           C  
ATOM   1890  CG  GLU A 114      13.883  10.006  17.788  1.00  0.64           C  
ATOM   1891  CD  GLU A 114      14.104  10.316  19.262  1.00  0.64           C  
ATOM   1892  OE1 GLU A 114      15.198  10.143  19.737  1.00  0.64           O  
ATOM   1893  OE2 GLU A 114      13.164  10.746  19.903  1.00  0.64           O  
ATOM   1894  H   GLU A 114      15.009   7.475  15.690  1.00  0.64           H  
ATOM   1895  HA  GLU A 114      14.283  10.299  15.037  1.00  0.64           H  
ATOM   1896 1HB  GLU A 114      15.822   9.177  17.426  1.00  0.64           H  
ATOM   1897 2HB  GLU A 114      15.689  10.891  17.053  1.00  0.64           H  
ATOM   1898 1HG  GLU A 114      13.238  10.772  17.358  1.00  0.64           H  
ATOM   1899 2HG  GLU A 114      13.364   9.049  17.703  1.00  0.64           H  
ATOM   1900  N   GLY A 115      16.284  10.228  13.515  1.00  0.63           N  
ATOM   1901  CA  GLY A 115      17.496  10.186  12.704  1.00  0.63           C  
ATOM   1902  C   GLY A 115      17.836   8.732  12.398  1.00  0.63           C  
ATOM   1903  O   GLY A 115      17.028   8.023  11.797  1.00  0.63           O  
ATOM   1904  H   GLY A 115      15.435  10.647  13.159  1.00  0.63           H  
ATOM   1905 1HA  GLY A 115      17.342  10.737  11.775  1.00  0.63           H  
ATOM   1906 2HA  GLY A 115      18.319  10.660  13.238  1.00  0.63           H  
ATOM   1907  N   ASP A 116      19.036   8.306  12.786  1.00  0.62           N  
ATOM   1908  CA  ASP A 116      19.503   6.944  12.546  1.00  0.62           C  
ATOM   1909  C   ASP A 116      19.431   6.047  13.787  1.00  0.62           C  
ATOM   1910  O   ASP A 116      20.067   4.981  13.833  1.00  0.62           O  
ATOM   1911  CB  ASP A 116      20.919   6.959  11.979  1.00  0.62           C  
ATOM   1912  CG  ASP A 116      20.968   7.549  10.556  1.00  0.62           C  
ATOM   1913  OD1 ASP A 116      20.107   7.204   9.757  1.00  0.62           O  
ATOM   1914  OD2 ASP A 116      21.836   8.341  10.282  1.00  0.62           O  
ATOM   1915  H   ASP A 116      19.640   8.948  13.280  1.00  0.62           H  
ATOM   1916  HA  ASP A 116      18.854   6.502  11.795  1.00  0.62           H  
ATOM   1917 1HB  ASP A 116      21.567   7.543  12.629  1.00  0.62           H  
ATOM   1918 2HB  ASP A 116      21.307   5.940  11.957  1.00  0.62           H  
ATOM   1919  N   LYS A 117      18.672   6.482  14.798  1.00  0.60           N  
ATOM   1920  CA  LYS A 117      18.480   5.677  16.000  1.00  0.60           C  
ATOM   1921  C   LYS A 117      17.031   5.232  16.200  1.00  0.60           C  
ATOM   1922  O   LYS A 117      16.077   5.984  15.984  1.00  0.60           O  
ATOM   1923  CB  LYS A 117      18.976   6.430  17.235  1.00  0.60           C  
ATOM   1924  CG  LYS A 117      20.495   6.620  17.261  1.00  0.60           C  
ATOM   1925  CD  LYS A 117      20.967   7.316  18.526  1.00  0.60           C  
ATOM   1926  CE  LYS A 117      22.485   7.452  18.544  1.00  0.60           C  
ATOM   1927  NZ  LYS A 117      22.968   8.170  19.758  1.00  0.60           N  
ATOM   1928  H   LYS A 117      18.206   7.388  14.739  1.00  0.60           H  
ATOM   1929  HA  LYS A 117      19.076   4.774  15.903  1.00  0.60           H  
ATOM   1930 1HB  LYS A 117      18.499   7.414  17.280  1.00  0.60           H  
ATOM   1931 2HB  LYS A 117      18.687   5.878  18.128  1.00  0.60           H  
ATOM   1932 1HG  LYS A 117      20.974   5.638  17.198  1.00  0.60           H  
ATOM   1933 2HG  LYS A 117      20.801   7.207  16.398  1.00  0.60           H  
ATOM   1934 1HD  LYS A 117      20.515   8.308  18.587  1.00  0.60           H  
ATOM   1935 2HD  LYS A 117      20.659   6.741  19.391  1.00  0.60           H  
ATOM   1936 1HE  LYS A 117      22.929   6.454  18.522  1.00  0.60           H  
ATOM   1937 2HE  LYS A 117      22.806   8.000  17.658  1.00  0.60           H  
ATOM   1938 1HZ  LYS A 117      23.976   8.235  19.730  1.00  0.60           H  
ATOM   1939 2HZ  LYS A 117      22.571   9.100  19.780  1.00  0.60           H  
ATOM   1940 3HZ  LYS A 117      22.687   7.665  20.585  1.00  0.60           H  
ATOM   1941  N   LEU A 118      16.879   3.998  16.645  1.00  0.59           N  
ATOM   1942  CA  LEU A 118      15.577   3.412  16.939  1.00  0.59           C  
ATOM   1943  C   LEU A 118      15.388   3.333  18.429  1.00  0.59           C  
ATOM   1944  O   LEU A 118      16.229   2.786  19.149  1.00  0.59           O  
ATOM   1945  CB  LEU A 118      15.446   2.024  16.320  1.00  0.59           C  
ATOM   1946  CG  LEU A 118      14.220   1.251  16.637  1.00  0.59           C  
ATOM   1947  CD1 LEU A 118      13.059   1.905  16.055  1.00  0.59           C  
ATOM   1948  CD2 LEU A 118      14.355  -0.147  16.107  1.00  0.59           C  
ATOM   1949  H   LEU A 118      17.716   3.451  16.819  1.00  0.59           H  
ATOM   1950  HA  LEU A 118      14.800   4.051  16.527  1.00  0.59           H  
ATOM   1951 1HB  LEU A 118      15.412   2.151  15.265  1.00  0.59           H  
ATOM   1952 2HB  LEU A 118      16.314   1.427  16.580  1.00  0.59           H  
ATOM   1953  HG  LEU A 118      14.097   1.237  17.690  1.00  0.59           H  
ATOM   1954 1HD1 LEU A 118      12.174   1.351  16.301  1.00  0.59           H  
ATOM   1955 2HD1 LEU A 118      12.979   2.889  16.439  1.00  0.59           H  
ATOM   1956 3HD1 LEU A 118      13.196   1.936  14.984  1.00  0.59           H  
ATOM   1957 1HD2 LEU A 118      13.463  -0.722  16.346  1.00  0.59           H  
ATOM   1958 2HD2 LEU A 118      14.471  -0.108  15.039  1.00  0.59           H  
ATOM   1959 3HD2 LEU A 118      15.227  -0.619  16.556  1.00  0.59           H  
ATOM   1960  N   VAL A 119      14.303   3.902  18.901  1.00  0.58           N  
ATOM   1961  CA  VAL A 119      14.051   3.912  20.316  1.00  0.58           C  
ATOM   1962  C   VAL A 119      12.846   3.046  20.627  1.00  0.58           C  
ATOM   1963  O   VAL A 119      11.774   3.222  20.046  1.00  0.58           O  
ATOM   1964  CB  VAL A 119      13.809   5.350  20.795  1.00  0.58           C  
ATOM   1965  CG1 VAL A 119      13.550   5.339  22.308  1.00  0.58           C  
ATOM   1966  CG2 VAL A 119      15.000   6.232  20.396  1.00  0.58           C  
ATOM   1967  H   VAL A 119      13.646   4.340  18.260  1.00  0.58           H  
ATOM   1968  HA  VAL A 119      14.916   3.507  20.841  1.00  0.58           H  
ATOM   1969  HB  VAL A 119      12.925   5.733  20.323  1.00  0.58           H  
ATOM   1970 1HG1 VAL A 119      13.357   6.352  22.651  1.00  0.58           H  
ATOM   1971 2HG1 VAL A 119      12.685   4.711  22.531  1.00  0.58           H  
ATOM   1972 3HG1 VAL A 119      14.422   4.940  22.825  1.00  0.58           H  
ATOM   1973 1HG2 VAL A 119      14.821   7.260  20.720  1.00  0.58           H  
ATOM   1974 2HG2 VAL A 119      15.900   5.861  20.857  1.00  0.58           H  
ATOM   1975 3HG2 VAL A 119      15.119   6.218  19.309  1.00  0.58           H  
ATOM   1976  N   LEU A 120      13.064   2.071  21.504  1.00  0.58           N  
ATOM   1977  CA  LEU A 120      12.057   1.126  21.966  1.00  0.58           C  
ATOM   1978  C   LEU A 120      11.626   1.402  23.389  1.00  0.58           C  
ATOM   1979  O   LEU A 120      12.421   1.234  24.316  1.00  0.58           O  
ATOM   1980  CB  LEU A 120      12.586  -0.313  21.921  1.00  0.58           C  
ATOM   1981  CG  LEU A 120      12.474  -1.063  20.618  1.00  0.58           C  
ATOM   1982  CD1 LEU A 120      13.342  -0.448  19.618  1.00  0.58           C  
ATOM   1983  CD2 LEU A 120      12.828  -2.526  20.829  1.00  0.58           C  
ATOM   1984  H   LEU A 120      13.995   1.997  21.906  1.00  0.58           H  
ATOM   1985  HA  LEU A 120      11.186   1.203  21.320  1.00  0.58           H  
ATOM   1986 1HB  LEU A 120      13.645  -0.278  22.176  1.00  0.58           H  
ATOM   1987 2HB  LEU A 120      12.081  -0.883  22.685  1.00  0.58           H  
ATOM   1988  HG  LEU A 120      11.470  -1.000  20.272  1.00  0.58           H  
ATOM   1989 1HD1 LEU A 120      13.241  -0.986  18.683  1.00  0.58           H  
ATOM   1990 2HD1 LEU A 120      13.033   0.571  19.488  1.00  0.58           H  
ATOM   1991 3HD1 LEU A 120      14.365  -0.477  19.939  1.00  0.58           H  
ATOM   1992 1HD2 LEU A 120      12.722  -3.059  19.887  1.00  0.58           H  
ATOM   1993 2HD2 LEU A 120      13.844  -2.612  21.179  1.00  0.58           H  
ATOM   1994 3HD2 LEU A 120      12.160  -2.966  21.565  1.00  0.58           H  
ATOM   1995  N   THR A 121      10.389   1.844  23.575  1.00  0.59           N  
ATOM   1996  CA  THR A 121       9.920   2.122  24.922  1.00  0.59           C  
ATOM   1997  C   THR A 121       9.018   0.974  25.347  1.00  0.59           C  
ATOM   1998  O   THR A 121       8.056   0.645  24.655  1.00  0.59           O  
ATOM   1999  CB  THR A 121       9.159   3.457  25.010  1.00  0.59           C  
ATOM   2000  OG1 THR A 121      10.021   4.542  24.622  1.00  0.59           O  
ATOM   2001  CG2 THR A 121       8.699   3.664  26.437  1.00  0.59           C  
ATOM   2002  H   THR A 121       9.780   1.988  22.771  1.00  0.59           H  
ATOM   2003  HA  THR A 121      10.765   2.162  25.605  1.00  0.59           H  
ATOM   2004  HB  THR A 121       8.295   3.437  24.352  1.00  0.59           H  
ATOM   2005  HG1 THR A 121      10.111   4.541  23.665  1.00  0.59           H  
ATOM   2006 1HG2 THR A 121       8.158   4.606  26.522  1.00  0.59           H  
ATOM   2007 2HG2 THR A 121       8.044   2.848  26.730  1.00  0.59           H  
ATOM   2008 3HG2 THR A 121       9.562   3.683  27.097  1.00  0.59           H  
ATOM   2009  N   LEU A 122       9.381   0.315  26.444  1.00  0.61           N  
ATOM   2010  CA  LEU A 122       8.651  -0.847  26.941  1.00  0.61           C  
ATOM   2011  C   LEU A 122       7.916  -0.481  28.216  1.00  0.61           C  
ATOM   2012  O   LEU A 122       8.532   0.000  29.169  1.00  0.61           O  
ATOM   2013  CB  LEU A 122       9.626  -1.968  27.309  1.00  0.61           C  
ATOM   2014  CG  LEU A 122      10.354  -2.721  26.216  1.00  0.61           C  
ATOM   2015  CD1 LEU A 122      11.278  -1.769  25.451  1.00  0.61           C  
ATOM   2016  CD2 LEU A 122      11.180  -3.812  26.864  1.00  0.61           C  
ATOM   2017  H   LEU A 122      10.183   0.651  26.963  1.00  0.61           H  
ATOM   2018  HA  LEU A 122       7.940  -1.182  26.192  1.00  0.61           H  
ATOM   2019 1HB  LEU A 122      10.384  -1.543  27.954  1.00  0.61           H  
ATOM   2020 2HB  LEU A 122       9.077  -2.700  27.880  1.00  0.61           H  
ATOM   2021  HG  LEU A 122       9.643  -3.166  25.538  1.00  0.61           H  
ATOM   2022 1HD1 LEU A 122      11.817  -2.324  24.686  1.00  0.61           H  
ATOM   2023 2HD1 LEU A 122      10.714  -1.004  24.983  1.00  0.61           H  
ATOM   2024 3HD1 LEU A 122      11.984  -1.318  26.140  1.00  0.61           H  
ATOM   2025 1HD2 LEU A 122      11.717  -4.369  26.098  1.00  0.61           H  
ATOM   2026 2HD2 LEU A 122      11.896  -3.366  27.557  1.00  0.61           H  
ATOM   2027 3HD2 LEU A 122      10.525  -4.483  27.401  1.00  0.61           H  
ATOM   2028  N   LYS A 123       6.627  -0.767  28.277  1.00  0.63           N  
ATOM   2029  CA  LYS A 123       5.872  -0.450  29.479  1.00  0.63           C  
ATOM   2030  C   LYS A 123       5.104  -1.637  30.015  1.00  0.63           C  
ATOM   2031  O   LYS A 123       4.512  -2.408  29.259  1.00  0.63           O  
ATOM   2032  CB  LYS A 123       4.903   0.702  29.192  1.00  0.63           C  
ATOM   2033  CG  LYS A 123       5.590   2.022  28.845  1.00  0.63           C  
ATOM   2034  CD  LYS A 123       4.614   3.124  28.454  1.00  0.63           C  
ATOM   2035  CE  LYS A 123       4.093   2.935  27.030  1.00  0.63           C  
ATOM   2036  NZ  LYS A 123       3.299   4.116  26.568  1.00  0.63           N  
ATOM   2037  H   LYS A 123       6.161  -1.143  27.458  1.00  0.63           H  
ATOM   2038  HA  LYS A 123       6.566  -0.136  30.256  1.00  0.63           H  
ATOM   2039 1HB  LYS A 123       4.255   0.429  28.359  1.00  0.63           H  
ATOM   2040 2HB  LYS A 123       4.273   0.867  30.066  1.00  0.63           H  
ATOM   2041 1HG  LYS A 123       6.151   2.355  29.712  1.00  0.63           H  
ATOM   2042 2HG  LYS A 123       6.285   1.872  28.028  1.00  0.63           H  
ATOM   2043 1HD  LYS A 123       3.776   3.136  29.150  1.00  0.63           H  
ATOM   2044 2HD  LYS A 123       5.126   4.087  28.511  1.00  0.63           H  
ATOM   2045 1HE  LYS A 123       4.941   2.798  26.356  1.00  0.63           H  
ATOM   2046 2HE  LYS A 123       3.462   2.048  26.988  1.00  0.63           H  
ATOM   2047 1HZ  LYS A 123       2.989   3.938  25.602  1.00  0.63           H  
ATOM   2048 2HZ  LYS A 123       2.502   4.258  27.160  1.00  0.63           H  
ATOM   2049 3HZ  LYS A 123       3.881   4.937  26.578  1.00  0.63           H  
ATOM   2050  N   ALA A 124       5.067  -1.746  31.336  1.00  0.64           N  
ATOM   2051  CA  ALA A 124       4.282  -2.777  32.009  1.00  0.64           C  
ATOM   2052  C   ALA A 124       3.906  -2.282  33.381  1.00  0.64           C  
ATOM   2053  O   ALA A 124       4.722  -1.645  34.037  1.00  0.64           O  
ATOM   2054  CB  ALA A 124       5.073  -4.066  32.134  1.00  0.64           C  
ATOM   2055  H   ALA A 124       5.614  -1.084  31.893  1.00  0.64           H  
ATOM   2056  HA  ALA A 124       3.368  -2.959  31.440  1.00  0.64           H  
ATOM   2057 1HB  ALA A 124       4.459  -4.814  32.641  1.00  0.64           H  
ATOM   2058 2HB  ALA A 124       5.328  -4.419  31.149  1.00  0.64           H  
ATOM   2059 3HB  ALA A 124       5.983  -3.890  32.708  1.00  0.64           H  
ATOM   2060  N   ASP A 125       2.706  -2.587  33.850  1.00  0.65           N  
ATOM   2061  CA  ASP A 125       2.319  -2.159  35.191  1.00  0.65           C  
ATOM   2062  C   ASP A 125       2.700  -0.678  35.403  1.00  0.65           C  
ATOM   2063  O   ASP A 125       2.216   0.192  34.673  1.00  0.65           O  
ATOM   2064  CB  ASP A 125       2.960  -3.062  36.258  1.00  0.65           C  
ATOM   2065  CG  ASP A 125       2.493  -4.540  36.191  1.00  0.65           C  
ATOM   2066  OD1 ASP A 125       1.448  -4.812  35.639  1.00  0.65           O  
ATOM   2067  OD2 ASP A 125       3.194  -5.383  36.724  1.00  0.65           O  
ATOM   2068  H   ASP A 125       2.056  -3.108  33.274  1.00  0.65           H  
ATOM   2069  HA  ASP A 125       1.238  -2.244  35.286  1.00  0.65           H  
ATOM   2070 1HB  ASP A 125       4.048  -3.043  36.161  1.00  0.65           H  
ATOM   2071 2HB  ASP A 125       2.705  -2.677  37.252  1.00  0.65           H  
ATOM   2072  N   ASP A 126       3.561  -0.407  36.398  1.00  0.64           N  
ATOM   2073  CA  ASP A 126       4.005   0.941  36.752  1.00  0.64           C  
ATOM   2074  C   ASP A 126       5.463   1.249  36.353  1.00  0.64           C  
ATOM   2075  O   ASP A 126       6.071   2.166  36.907  1.00  0.64           O  
ATOM   2076  CB  ASP A 126       3.860   1.155  38.259  1.00  0.64           C  
ATOM   2077  CG  ASP A 126       2.412   1.105  38.747  1.00  0.64           C  
ATOM   2078  OD1 ASP A 126       1.560   1.660  38.100  1.00  0.64           O  
ATOM   2079  OD2 ASP A 126       2.176   0.500  39.766  1.00  0.64           O  
ATOM   2080  H   ASP A 126       3.931  -1.174  36.936  1.00  0.64           H  
ATOM   2081  HA  ASP A 126       3.362   1.654  36.236  1.00  0.64           H  
ATOM   2082 1HB  ASP A 126       4.431   0.392  38.785  1.00  0.64           H  
ATOM   2083 2HB  ASP A 126       4.284   2.122  38.529  1.00  0.64           H  
ATOM   2084  N   VAL A 127       6.032   0.474  35.427  1.00  0.63           N  
ATOM   2085  CA  VAL A 127       7.433   0.657  35.018  1.00  0.63           C  
ATOM   2086  C   VAL A 127       7.632   0.850  33.517  1.00  0.63           C  
ATOM   2087  O   VAL A 127       6.997   0.202  32.679  1.00  0.63           O  
ATOM   2088  CB  VAL A 127       8.285  -0.548  35.489  1.00  0.63           C  
ATOM   2089  CG1 VAL A 127       7.749  -1.821  34.893  1.00  0.63           C  
ATOM   2090  CG2 VAL A 127       9.774  -0.388  35.066  1.00  0.63           C  
ATOM   2091  H   VAL A 127       5.482  -0.263  34.993  1.00  0.63           H  
ATOM   2092  HA  VAL A 127       7.814   1.548  35.520  1.00  0.63           H  
ATOM   2093  HB  VAL A 127       8.222  -0.621  36.573  1.00  0.63           H  
ATOM   2094 1HG1 VAL A 127       8.340  -2.638  35.240  1.00  0.63           H  
ATOM   2095 2HG1 VAL A 127       6.731  -1.963  35.212  1.00  0.63           H  
ATOM   2096 3HG1 VAL A 127       7.792  -1.772  33.808  1.00  0.63           H  
ATOM   2097 1HG2 VAL A 127      10.336  -1.240  35.429  1.00  0.63           H  
ATOM   2098 2HG2 VAL A 127       9.864  -0.347  33.984  1.00  0.63           H  
ATOM   2099 3HG2 VAL A 127      10.188   0.522  35.500  1.00  0.63           H  
ATOM   2100  N   GLU A 128       8.553   1.751  33.185  1.00  0.62           N  
ATOM   2101  CA  GLU A 128       8.909   2.034  31.803  1.00  0.62           C  
ATOM   2102  C   GLU A 128      10.407   1.918  31.572  1.00  0.62           C  
ATOM   2103  O   GLU A 128      11.210   2.520  32.298  1.00  0.62           O  
ATOM   2104  CB  GLU A 128       8.444   3.432  31.412  1.00  0.62           C  
ATOM   2105  CG  GLU A 128       8.761   3.866  29.990  1.00  0.62           C  
ATOM   2106  CD  GLU A 128       8.203   5.250  29.658  1.00  0.62           C  
ATOM   2107  OE1 GLU A 128       7.008   5.404  29.628  1.00  0.62           O  
ATOM   2108  OE2 GLU A 128       8.983   6.151  29.457  1.00  0.62           O  
ATOM   2109  H   GLU A 128       9.026   2.254  33.924  1.00  0.62           H  
ATOM   2110  HA  GLU A 128       8.412   1.306  31.166  1.00  0.62           H  
ATOM   2111 1HB  GLU A 128       7.365   3.501  31.545  1.00  0.62           H  
ATOM   2112 2HB  GLU A 128       8.899   4.160  32.082  1.00  0.62           H  
ATOM   2113 1HG  GLU A 128       9.845   3.885  29.857  1.00  0.62           H  
ATOM   2114 2HG  GLU A 128       8.361   3.128  29.305  1.00  0.62           H  
ATOM   2115  N   ALA A 129      10.769   1.161  30.544  1.00  0.60           N  
ATOM   2116  CA  ALA A 129      12.163   0.985  30.169  1.00  0.60           C  
ATOM   2117  C   ALA A 129      12.387   1.473  28.769  1.00  0.60           C  
ATOM   2118  O   ALA A 129      11.499   1.395  27.920  1.00  0.60           O  
ATOM   2119  CB  ALA A 129      12.590  -0.465  30.259  1.00  0.60           C  
ATOM   2120  H   ALA A 129      10.039   0.697  30.005  1.00  0.60           H  
ATOM   2121  HA  ALA A 129      12.774   1.589  30.831  1.00  0.60           H  
ATOM   2122 1HB  ALA A 129      13.642  -0.541  29.981  1.00  0.60           H  
ATOM   2123 2HB  ALA A 129      12.463  -0.804  31.281  1.00  0.60           H  
ATOM   2124 3HB  ALA A 129      11.993  -1.076  29.595  1.00  0.60           H  
ATOM   2125  N   LYS A 130      13.584   1.960  28.507  1.00  0.58           N  
ATOM   2126  CA  LYS A 130      13.876   2.396  27.155  1.00  0.58           C  
ATOM   2127  C   LYS A 130      15.158   1.797  26.653  1.00  0.58           C  
ATOM   2128  O   LYS A 130      16.164   1.747  27.370  1.00  0.58           O  
ATOM   2129  CB  LYS A 130      13.958   3.929  27.084  1.00  0.58           C  
ATOM   2130  CG  LYS A 130      12.659   4.618  27.452  1.00  0.58           C  
ATOM   2131  CD  LYS A 130      12.720   6.117  27.333  1.00  0.58           C  
ATOM   2132  CE  LYS A 130      11.409   6.703  27.815  1.00  0.58           C  
ATOM   2133  NZ  LYS A 130      11.370   8.181  27.739  1.00  0.58           N  
ATOM   2134  H   LYS A 130      14.277   1.997  29.253  1.00  0.58           H  
ATOM   2135  HA  LYS A 130      13.079   2.062  26.496  1.00  0.58           H  
ATOM   2136 1HB  LYS A 130      14.743   4.289  27.754  1.00  0.58           H  
ATOM   2137 2HB  LYS A 130      14.225   4.229  26.066  1.00  0.58           H  
ATOM   2138 1HG  LYS A 130      11.876   4.251  26.788  1.00  0.58           H  
ATOM   2139 2HG  LYS A 130      12.381   4.367  28.475  1.00  0.58           H  
ATOM   2140 1HD  LYS A 130      13.538   6.510  27.936  1.00  0.58           H  
ATOM   2141 2HD  LYS A 130      12.876   6.399  26.292  1.00  0.58           H  
ATOM   2142 1HE  LYS A 130      10.593   6.293  27.216  1.00  0.58           H  
ATOM   2143 2HE  LYS A 130      11.273   6.403  28.849  1.00  0.58           H  
ATOM   2144 1HZ  LYS A 130      10.468   8.489  28.088  1.00  0.58           H  
ATOM   2145 2HZ  LYS A 130      12.107   8.570  28.306  1.00  0.58           H  
ATOM   2146 3HZ  LYS A 130      11.485   8.474  26.785  1.00  0.58           H  
ATOM   2147  N   LEU A 131      15.124   1.336  25.413  1.00  0.58           N  
ATOM   2148  CA  LEU A 131      16.322   0.840  24.771  1.00  0.58           C  
ATOM   2149  C   LEU A 131      16.555   1.613  23.485  1.00  0.58           C  
ATOM   2150  O   LEU A 131      15.624   1.871  22.718  1.00  0.58           O  
ATOM   2151  CB  LEU A 131      16.208  -0.670  24.522  1.00  0.58           C  
ATOM   2152  CG  LEU A 131      16.232  -1.552  25.825  1.00  0.58           C  
ATOM   2153  CD1 LEU A 131      14.813  -1.753  26.336  1.00  0.58           C  
ATOM   2154  CD2 LEU A 131      16.905  -2.896  25.546  1.00  0.58           C  
ATOM   2155  H   LEU A 131      14.235   1.349  24.908  1.00  0.58           H  
ATOM   2156  HA  LEU A 131      17.173   1.012  25.423  1.00  0.58           H  
ATOM   2157 1HB  LEU A 131      15.269  -0.865  24.010  1.00  0.58           H  
ATOM   2158 2HB  LEU A 131      17.017  -0.979  23.886  1.00  0.58           H  
ATOM   2159  HG  LEU A 131      16.787  -1.026  26.595  1.00  0.58           H  
ATOM   2160 1HD1 LEU A 131      14.837  -2.334  27.238  1.00  0.58           H  
ATOM   2161 2HD1 LEU A 131      14.343  -0.805  26.545  1.00  0.58           H  
ATOM   2162 3HD1 LEU A 131      14.237  -2.280  25.578  1.00  0.58           H  
ATOM   2163 1HD2 LEU A 131      16.925  -3.489  26.463  1.00  0.58           H  
ATOM   2164 2HD2 LEU A 131      16.350  -3.434  24.779  1.00  0.58           H  
ATOM   2165 3HD2 LEU A 131      17.917  -2.731  25.209  1.00  0.58           H  
ATOM   2166  N   VAL A 132      17.801   1.964  23.226  1.00  0.61           N  
ATOM   2167  CA  VAL A 132      18.120   2.702  22.021  1.00  0.61           C  
ATOM   2168  C   VAL A 132      19.091   1.905  21.201  1.00  0.61           C  
ATOM   2169  O   VAL A 132      20.109   1.442  21.723  1.00  0.61           O  
ATOM   2170  CB  VAL A 132      18.728   4.075  22.346  1.00  0.61           C  
ATOM   2171  CG1 VAL A 132      19.036   4.819  21.044  1.00  0.61           C  
ATOM   2172  CG2 VAL A 132      17.775   4.844  23.244  1.00  0.61           C  
ATOM   2173  H   VAL A 132      18.533   1.735  23.895  1.00  0.61           H  
ATOM   2174  HA  VAL A 132      17.213   2.852  21.439  1.00  0.61           H  
ATOM   2175  HB  VAL A 132      19.670   3.935  22.864  1.00  0.61           H  
ATOM   2176 1HG1 VAL A 132      19.476   5.782  21.279  1.00  0.61           H  
ATOM   2177 2HG1 VAL A 132      19.732   4.245  20.438  1.00  0.61           H  
ATOM   2178 3HG1 VAL A 132      18.112   4.966  20.483  1.00  0.61           H  
ATOM   2179 1HG2 VAL A 132      18.206   5.813  23.487  1.00  0.61           H  
ATOM   2180 2HG2 VAL A 132      16.834   4.983  22.735  1.00  0.61           H  
ATOM   2181 3HG2 VAL A 132      17.607   4.283  24.164  1.00  0.61           H  
ATOM   2182  N   TYR A 133      18.774   1.752  19.921  1.00  0.69           N  
ATOM   2183  CA  TYR A 133      19.579   1.001  18.979  1.00  0.69           C  
ATOM   2184  C   TYR A 133      20.031   1.891  17.814  1.00  0.69           C  
ATOM   2185  O   TYR A 133      19.319   2.820  17.434  1.00  0.69           O  
ATOM   2186  CB  TYR A 133      18.735  -0.148  18.432  1.00  0.69           C  
ATOM   2187  CG  TYR A 133      18.223  -1.187  19.410  1.00  0.69           C  
ATOM   2188  CD1 TYR A 133      17.149  -0.884  20.217  1.00  0.69           C  
ATOM   2189  CD2 TYR A 133      18.761  -2.477  19.431  1.00  0.69           C  
ATOM   2190  CE1 TYR A 133      16.639  -1.834  21.068  1.00  0.69           C  
ATOM   2191  CE2 TYR A 133      18.244  -3.435  20.282  1.00  0.69           C  
ATOM   2192  CZ  TYR A 133      17.183  -3.111  21.103  1.00  0.69           C  
ATOM   2193  OH  TYR A 133      16.646  -4.047  21.956  1.00  0.69           O  
ATOM   2194  H   TYR A 133      17.904   2.165  19.593  1.00  0.69           H  
ATOM   2195  HA  TYR A 133      20.455   0.638  19.491  1.00  0.69           H  
ATOM   2196 1HB  TYR A 133      17.892   0.244  17.872  1.00  0.69           H  
ATOM   2197 2HB  TYR A 133      19.370  -0.679  17.758  1.00  0.69           H  
ATOM   2198  HD1 TYR A 133      16.706   0.116  20.188  1.00  0.69           H  
ATOM   2199  HD2 TYR A 133      19.583  -2.735  18.772  1.00  0.69           H  
ATOM   2200  HE1 TYR A 133      15.799  -1.578  21.709  1.00  0.69           H  
ATOM   2201  HE2 TYR A 133      18.667  -4.440  20.296  1.00  0.69           H  
ATOM   2202  HH  TYR A 133      15.818  -3.715  22.314  1.00  0.69           H  
ATOM   2203  N   GLU A 134      21.168   1.591  17.193  1.00  0.83           N  
ATOM   2204  CA  GLU A 134      21.611   2.394  16.043  1.00  0.83           C  
ATOM   2205  C   GLU A 134      21.755   1.564  14.780  1.00  0.83           C  
ATOM   2206  O   GLU A 134      22.027   0.365  14.838  1.00  0.83           O  
ATOM   2207  CB  GLU A 134      22.962   3.070  16.323  1.00  0.83           C  
ATOM   2208  CG  GLU A 134      24.139   2.125  16.469  1.00  0.83           C  
ATOM   2209  CD  GLU A 134      25.449   2.865  16.727  1.00  0.83           C  
ATOM   2210  OE1 GLU A 134      25.429   4.075  16.699  1.00  0.83           O  
ATOM   2211  OE2 GLU A 134      26.449   2.229  16.984  1.00  0.83           O  
ATOM   2212  H   GLU A 134      21.735   0.827  17.554  1.00  0.83           H  
ATOM   2213  HA  GLU A 134      20.872   3.168  15.843  1.00  0.83           H  
ATOM   2214 1HB  GLU A 134      23.192   3.763  15.513  1.00  0.83           H  
ATOM   2215 2HB  GLU A 134      22.886   3.657  17.241  1.00  0.83           H  
ATOM   2216 1HG  GLU A 134      23.946   1.413  17.264  1.00  0.83           H  
ATOM   2217 2HG  GLU A 134      24.218   1.568  15.548  1.00  0.83           H  
ATOM   2218  N   LYS A 135      21.643   2.209  13.619  1.00  1.05           N  
ATOM   2219  CA  LYS A 135      21.780   1.482  12.349  1.00  1.05           C  
ATOM   2220  C   LYS A 135      23.229   1.064  12.047  1.00  1.05           C  
ATOM   2221  O   LYS A 135      23.901   1.670  11.208  1.00  1.05           O  
ATOM   2222  CB  LYS A 135      21.316   2.346  11.181  1.00  1.05           C  
ATOM   2223  CG  LYS A 135      19.875   2.727  11.138  1.00  1.05           C  
ATOM   2224  CD  LYS A 135      19.613   3.634   9.936  1.00  1.05           C  
ATOM   2225  CE  LYS A 135      18.179   4.115   9.850  1.00  1.05           C  
ATOM   2226  NZ  LYS A 135      18.003   5.095   8.728  1.00  1.05           N  
ATOM   2227  H   LYS A 135      21.389   3.202  13.621  1.00  1.05           H  
ATOM   2228  HA  LYS A 135      21.169   0.579  12.398  1.00  1.05           H  
ATOM   2229 1HB  LYS A 135      21.890   3.274  11.175  1.00  1.05           H  
ATOM   2230 2HB  LYS A 135      21.539   1.827  10.248  1.00  1.05           H  
ATOM   2231 1HG  LYS A 135      19.243   1.837  11.098  1.00  1.05           H  
ATOM   2232 2HG  LYS A 135      19.654   3.283  12.028  1.00  1.05           H  
ATOM   2233 1HD  LYS A 135      20.249   4.521  10.011  1.00  1.05           H  
ATOM   2234 2HD  LYS A 135      19.867   3.108   9.020  1.00  1.05           H  
ATOM   2235 1HE  LYS A 135      17.517   3.266   9.677  1.00  1.05           H  
ATOM   2236 2HE  LYS A 135      17.907   4.592  10.790  1.00  1.05           H  
ATOM   2237 1HZ  LYS A 135      17.037   5.403   8.700  1.00  1.05           H  
ATOM   2238 2HZ  LYS A 135      18.622   5.918   8.880  1.00  1.05           H  
ATOM   2239 3HZ  LYS A 135      18.248   4.653   7.852  1.00  1.05           H  
ATOM   2240  N   ALA A 136      23.692   0.042  12.759  1.00  1.35           N  
ATOM   2241  CA  ALA A 136      25.050  -0.482  12.656  1.00  1.35           C  
ATOM   2242  C   ALA A 136      25.034  -2.005  12.561  1.00  1.35           C  
ATOM   2243  O   ALA A 136      26.071  -2.653  12.694  1.00  1.35           O  
ATOM   2244  OXT ALA A 136      24.053  -2.556  12.059  1.00  1.35           O  
ATOM   2245  CB  ALA A 136      25.877  -0.043  13.852  1.00  1.35           C  
ATOM   2246  H   ALA A 136      23.048  -0.350  13.440  1.00  1.35           H  
ATOM   2247  HA  ALA A 136      25.501  -0.091  11.745  1.00  1.35           H  
ATOM   2248 1HB  ALA A 136      26.891  -0.424  13.756  1.00  1.35           H  
ATOM   2249 2HB  ALA A 136      25.906   1.049  13.897  1.00  1.35           H  
ATOM   2250 3HB  ALA A 136      25.431  -0.431  14.766  1.00  1.35           H  
TER    2251
ENDMDL

REMARK ID 639273 MODEL 4 8ew3-PLE-1
PFRMAT TS
TARGET 8ew3-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.406   0.034  -0.522  1.00  4.47           N  
ATOM      2  CA  GLU A   1       1.799   0.203  -0.917  1.00  4.47           C  
ATOM      3  C   GLU A   1       2.274   1.615  -0.612  1.00  4.47           C  
ATOM      4  O   GLU A   1       2.364   2.459  -1.502  1.00  4.47           O  
ATOM      5  CB  GLU A   1       1.983  -0.108  -2.407  1.00  4.47           C  
ATOM      6  CG  GLU A   1       1.666  -1.558  -2.796  1.00  4.47           C  
ATOM      7  CD  GLU A   1       1.872  -1.850  -4.272  1.00  4.47           C  
ATOM      8  OE1 GLU A   1       2.131  -0.933  -5.015  1.00  4.47           O  
ATOM      9  OE2 GLU A   1       1.769  -2.995  -4.648  1.00  4.47           O  
ATOM     10 1H   GLU A   1       0.312  -0.791   0.052  1.00  4.47           H  
ATOM     11 2H   GLU A   1       0.109   0.846  -0.000  1.00  4.47           H  
ATOM     12 3H   GLU A   1      -0.167  -0.062  -1.347  1.00  4.47           H  
ATOM     13  HA  GLU A   1       2.411  -0.491  -0.340  1.00  4.47           H  
ATOM     14 1HB  GLU A   1       1.341   0.546  -2.996  1.00  4.47           H  
ATOM     15 2HB  GLU A   1       3.014   0.099  -2.695  1.00  4.47           H  
ATOM     16 1HG  GLU A   1       2.304  -2.223  -2.215  1.00  4.47           H  
ATOM     17 2HG  GLU A   1       0.632  -1.773  -2.531  1.00  4.47           H  
ATOM     18  N   LYS A   2       2.537   1.885   0.662  1.00  3.62           N  
ATOM     19  CA  LYS A   2       3.005   3.202   1.095  1.00  3.62           C  
ATOM     20  C   LYS A   2       4.335   3.587   0.445  1.00  3.62           C  
ATOM     21  O   LYS A   2       5.272   2.786   0.419  1.00  3.62           O  
ATOM     22  CB  LYS A   2       3.143   3.232   2.622  1.00  3.62           C  
ATOM     23  CG  LYS A   2       3.555   4.580   3.193  1.00  3.62           C  
ATOM     24  CD  LYS A   2       3.606   4.564   4.713  1.00  3.62           C  
ATOM     25  CE  LYS A   2       4.067   5.912   5.254  1.00  3.62           C  
ATOM     26  NZ  LYS A   2       4.129   5.922   6.744  1.00  3.62           N  
ATOM     27  H   LYS A   2       2.449   1.160   1.359  1.00  3.62           H  
ATOM     28  HA  LYS A   2       2.265   3.946   0.797  1.00  3.62           H  
ATOM     29 1HB  LYS A   2       2.196   2.952   3.081  1.00  3.62           H  
ATOM     30 2HB  LYS A   2       3.888   2.501   2.933  1.00  3.62           H  
ATOM     31 1HG  LYS A   2       4.546   4.827   2.829  1.00  3.62           H  
ATOM     32 2HG  LYS A   2       2.865   5.351   2.860  1.00  3.62           H  
ATOM     33 1HD  LYS A   2       2.618   4.336   5.113  1.00  3.62           H  
ATOM     34 2HD  LYS A   2       4.302   3.794   5.043  1.00  3.62           H  
ATOM     35 1HE  LYS A   2       5.058   6.134   4.855  1.00  3.62           H  
ATOM     36 2HE  LYS A   2       3.373   6.684   4.924  1.00  3.62           H  
ATOM     37 1HZ  LYS A   2       4.439   6.830   7.062  1.00  3.62           H  
ATOM     38 2HZ  LYS A   2       3.213   5.728   7.122  1.00  3.62           H  
ATOM     39 3HZ  LYS A   2       4.779   5.217   7.060  1.00  3.62           H  
ATOM     40  N   GLU A   3       4.418   4.813  -0.071  1.00  2.76           N  
ATOM     41  CA  GLU A   3       5.660   5.301  -0.662  1.00  2.76           C  
ATOM     42  C   GLU A   3       6.621   5.675   0.456  1.00  2.76           C  
ATOM     43  O   GLU A   3       6.187   6.123   1.518  1.00  2.76           O  
ATOM     44  CB  GLU A   3       5.405   6.512  -1.565  1.00  2.76           C  
ATOM     45  CG  GLU A   3       4.567   6.206  -2.805  1.00  2.76           C  
ATOM     46  CD  GLU A   3       4.361   7.409  -3.705  1.00  2.76           C  
ATOM     47  OE1 GLU A   3       4.924   8.442  -3.428  1.00  2.76           O  
ATOM     48  OE2 GLU A   3       3.640   7.286  -4.668  1.00  2.76           O  
ATOM     49  H   GLU A   3       3.608   5.415  -0.044  1.00  2.76           H  
ATOM     50  HA  GLU A   3       6.109   4.503  -1.254  1.00  2.76           H  
ATOM     51 1HB  GLU A   3       4.893   7.287  -0.996  1.00  2.76           H  
ATOM     52 2HB  GLU A   3       6.360   6.924  -1.896  1.00  2.76           H  
ATOM     53 1HG  GLU A   3       5.062   5.421  -3.376  1.00  2.76           H  
ATOM     54 2HG  GLU A   3       3.597   5.825  -2.486  1.00  2.76           H  
ATOM     55  N   LYS A   4       7.918   5.530   0.217  1.00  2.04           N  
ATOM     56  CA  LYS A   4       8.881   5.880   1.248  1.00  2.04           C  
ATOM     57  C   LYS A   4       9.680   7.129   0.865  1.00  2.04           C  
ATOM     58  O   LYS A   4       9.974   7.330  -0.312  1.00  2.04           O  
ATOM     59  CB  LYS A   4       9.802   4.684   1.482  1.00  2.04           C  
ATOM     60  CG  LYS A   4       9.041   3.488   2.034  1.00  2.04           C  
ATOM     61  CD  LYS A   4       9.901   2.261   2.209  1.00  2.04           C  
ATOM     62  CE  LYS A   4       9.046   1.107   2.733  1.00  2.04           C  
ATOM     63  NZ  LYS A   4       9.801  -0.150   2.816  1.00  2.04           N  
ATOM     64  H   LYS A   4       8.230   5.163  -0.672  1.00  2.04           H  
ATOM     65  HA  LYS A   4       8.323   6.038   2.157  1.00  2.04           H  
ATOM     66 1HB  LYS A   4      10.279   4.391   0.545  1.00  2.04           H  
ATOM     67 2HB  LYS A   4      10.591   4.948   2.192  1.00  2.04           H  
ATOM     68 1HG  LYS A   4       8.615   3.757   3.002  1.00  2.04           H  
ATOM     69 2HG  LYS A   4       8.217   3.239   1.361  1.00  2.04           H  
ATOM     70 1HD  LYS A   4      10.339   1.972   1.252  1.00  2.04           H  
ATOM     71 2HD  LYS A   4      10.706   2.465   2.916  1.00  2.04           H  
ATOM     72 1HE  LYS A   4       8.678   1.362   3.724  1.00  2.04           H  
ATOM     73 2HE  LYS A   4       8.196   0.962   2.066  1.00  2.04           H  
ATOM     74 1HZ  LYS A   4       9.213  -0.904   3.149  1.00  2.04           H  
ATOM     75 2HZ  LYS A   4      10.132  -0.417   1.878  1.00  2.04           H  
ATOM     76 3HZ  LYS A   4      10.586  -0.059   3.425  1.00  2.04           H  
ATOM     77  N   PRO A   5      10.115   7.956   1.837  1.00  1.49           N  
ATOM     78  CA  PRO A   5      10.970   9.118   1.645  1.00  1.49           C  
ATOM     79  C   PRO A   5      12.290   8.772   0.979  1.00  1.49           C  
ATOM     80  O   PRO A   5      12.888   9.621   0.321  1.00  1.49           O  
ATOM     81  CB  PRO A   5      11.211   9.604   3.075  1.00  1.49           C  
ATOM     82  CG  PRO A   5      10.022   9.121   3.855  1.00  1.49           C  
ATOM     83  CD  PRO A   5       9.660   7.789   3.243  1.00  1.49           C  
ATOM     84  HA  PRO A   5      10.428   9.872   1.059  1.00  1.49           H  
ATOM     85 1HB  PRO A   5      12.160   9.191   3.453  1.00  1.49           H  
ATOM     86 2HB  PRO A   5      11.311  10.696   3.088  1.00  1.49           H  
ATOM     87 1HG  PRO A   5      10.303   9.022   4.919  1.00  1.49           H  
ATOM     88 2HG  PRO A   5       9.206   9.853   3.805  1.00  1.49           H  
ATOM     89 1HD  PRO A   5      10.196   6.963   3.749  1.00  1.49           H  
ATOM     90 2HD  PRO A   5       8.570   7.717   3.328  1.00  1.49           H  
ATOM     91  N   LEU A   6      12.694   7.502   1.059  1.00  1.12           N  
ATOM     92  CA  LEU A   6      13.947   7.038   0.484  1.00  1.12           C  
ATOM     93  C   LEU A   6      14.012   7.172  -1.033  1.00  1.12           C  
ATOM     94  O   LEU A   6      15.096   7.137  -1.621  1.00  1.12           O  
ATOM     95  CB  LEU A   6      14.212   5.575   0.821  1.00  1.12           C  
ATOM     96  CG  LEU A   6      14.454   5.245   2.235  1.00  1.12           C  
ATOM     97  CD1 LEU A   6      14.683   3.737   2.329  1.00  1.12           C  
ATOM     98  CD2 LEU A   6      15.600   6.068   2.701  1.00  1.12           C  
ATOM     99  H   LEU A   6      12.146   6.845   1.592  1.00  1.12           H  
ATOM    100  HA  LEU A   6      14.739   7.641   0.916  1.00  1.12           H  
ATOM    101 1HB  LEU A   6      13.370   4.976   0.470  1.00  1.12           H  
ATOM    102 2HB  LEU A   6      15.105   5.269   0.289  1.00  1.12           H  
ATOM    103  HG  LEU A   6      13.576   5.478   2.846  1.00  1.12           H  
ATOM    104 1HD1 LEU A   6      14.866   3.452   3.361  1.00  1.12           H  
ATOM    105 2HD1 LEU A   6      13.798   3.216   1.963  1.00  1.12           H  
ATOM    106 3HD1 LEU A   6      15.542   3.460   1.721  1.00  1.12           H  
ATOM    107 1HD2 LEU A   6      15.836   5.852   3.733  1.00  1.12           H  
ATOM    108 2HD2 LEU A   6      16.447   5.856   2.080  1.00  1.12           H  
ATOM    109 3HD2 LEU A   6      15.327   7.111   2.606  1.00  1.12           H  
ATOM    110  N   GLU A   7      12.872   7.360  -1.687  1.00  0.89           N  
ATOM    111  CA  GLU A   7      12.881   7.517  -3.132  1.00  0.89           C  
ATOM    112  C   GLU A   7      13.726   8.735  -3.546  1.00  0.89           C  
ATOM    113  O   GLU A   7      14.252   8.775  -4.655  1.00  0.89           O  
ATOM    114  CB  GLU A   7      11.456   7.644  -3.664  1.00  0.89           C  
ATOM    115  CG  GLU A   7      10.620   6.361  -3.570  1.00  0.89           C  
ATOM    116  CD  GLU A   7      11.098   5.247  -4.471  1.00  0.89           C  
ATOM    117  OE1 GLU A   7      11.269   5.485  -5.643  1.00  0.89           O  
ATOM    118  OE2 GLU A   7      11.275   4.154  -3.985  1.00  0.89           O  
ATOM    119  H   GLU A   7      11.982   7.394  -1.181  1.00  0.89           H  
ATOM    120  HA  GLU A   7      13.330   6.635  -3.577  1.00  0.89           H  
ATOM    121 1HB  GLU A   7      10.932   8.420  -3.102  1.00  0.89           H  
ATOM    122 2HB  GLU A   7      11.483   7.956  -4.707  1.00  0.89           H  
ATOM    123 1HG  GLU A   7      10.654   6.008  -2.538  1.00  0.89           H  
ATOM    124 2HG  GLU A   7       9.583   6.597  -3.806  1.00  0.89           H  
ATOM    125  N   LYS A   8      13.890   9.721  -2.648  1.00  0.74           N  
ATOM    126  CA  LYS A   8      14.676  10.931  -2.925  1.00  0.74           C  
ATOM    127  C   LYS A   8      16.155  10.629  -3.202  1.00  0.74           C  
ATOM    128  O   LYS A   8      16.875  11.477  -3.736  1.00  0.74           O  
ATOM    129  CB  LYS A   8      14.588  11.901  -1.753  1.00  0.74           C  
ATOM    130  CG  LYS A   8      15.319  11.445  -0.511  1.00  0.74           C  
ATOM    131  CD  LYS A   8      15.032  12.371   0.637  1.00  0.74           C  
ATOM    132  CE  LYS A   8      15.671  11.878   1.880  1.00  0.74           C  
ATOM    133  NZ  LYS A   8      15.318  12.694   3.051  1.00  0.74           N  
ATOM    134  H   LYS A   8      13.461   9.628  -1.725  1.00  0.74           H  
ATOM    135  HA  LYS A   8      14.261  11.410  -3.810  1.00  0.74           H  
ATOM    136 1HB  LYS A   8      14.994  12.868  -2.046  1.00  0.74           H  
ATOM    137 2HB  LYS A   8      13.542  12.047  -1.482  1.00  0.74           H  
ATOM    138 1HG  LYS A   8      15.058  10.426  -0.257  1.00  0.74           H  
ATOM    139 2HG  LYS A   8      16.393  11.471  -0.703  1.00  0.74           H  
ATOM    140 1HD  LYS A   8      15.406  13.368   0.409  1.00  0.74           H  
ATOM    141 2HD  LYS A   8      13.954  12.423   0.793  1.00  0.74           H  
ATOM    142 1HE  LYS A   8      15.342  10.852   2.056  1.00  0.74           H  
ATOM    143 2HE  LYS A   8      16.749  11.891   1.760  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8      15.785  12.258   3.850  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8      15.631  13.645   2.931  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8      14.322  12.679   3.191  1.00  0.74           H  
ATOM    147  N   PHE A   9      16.618   9.436  -2.813  1.00  0.66           N  
ATOM    148  CA  PHE A   9      18.000   9.046  -3.011  1.00  0.66           C  
ATOM    149  C   PHE A   9      18.209   8.411  -4.384  1.00  0.66           C  
ATOM    150  O   PHE A   9      19.346   8.239  -4.822  1.00  0.66           O  
ATOM    151  CB  PHE A   9      18.420   8.037  -1.930  1.00  0.66           C  
ATOM    152  CG  PHE A   9      18.478   8.601  -0.610  1.00  0.66           C  
ATOM    153  CD1 PHE A   9      17.580   8.256   0.350  1.00  0.66           C  
ATOM    154  CD2 PHE A   9      19.421   9.495  -0.325  1.00  0.66           C  
ATOM    155  CE1 PHE A   9      17.642   8.826   1.591  1.00  0.66           C  
ATOM    156  CE2 PHE A   9      19.490  10.058   0.891  1.00  0.66           C  
ATOM    157  CZ  PHE A   9      18.597   9.725   1.855  1.00  0.66           C  
ATOM    158  H   PHE A   9      15.986   8.761  -2.382  1.00  0.66           H  
ATOM    159  HA  PHE A   9      18.628   9.934  -2.938  1.00  0.66           H  
ATOM    160 1HB  PHE A   9      17.717   7.201  -1.920  1.00  0.66           H  
ATOM    161 2HB  PHE A   9      19.397   7.643  -2.168  1.00  0.66           H  
ATOM    162  HD1 PHE A   9      16.823   7.525   0.113  1.00  0.66           H  
ATOM    163  HD2 PHE A   9      20.124   9.759  -1.095  1.00  0.66           H  
ATOM    164  HE1 PHE A   9      16.937   8.568   2.365  1.00  0.66           H  
ATOM    165  HE2 PHE A   9      20.261  10.781   1.091  1.00  0.66           H  
ATOM    166  HZ  PHE A   9      18.647  10.183   2.840  1.00  0.66           H  
ATOM    167  N   VAL A  10      17.119   8.056  -5.062  1.00  0.61           N  
ATOM    168  CA  VAL A  10      17.208   7.322  -6.314  1.00  0.61           C  
ATOM    169  C   VAL A  10      17.611   8.169  -7.512  1.00  0.61           C  
ATOM    170  O   VAL A  10      17.068   9.249  -7.757  1.00  0.61           O  
ATOM    171  CB  VAL A  10      15.878   6.600  -6.580  1.00  0.61           C  
ATOM    172  CG1 VAL A  10      15.875   5.933  -7.947  1.00  0.61           C  
ATOM    173  CG2 VAL A  10      15.678   5.563  -5.485  1.00  0.61           C  
ATOM    174  H   VAL A  10      16.191   8.286  -4.708  1.00  0.61           H  
ATOM    175  HA  VAL A  10      17.966   6.558  -6.179  1.00  0.61           H  
ATOM    176  HB  VAL A  10      15.061   7.320  -6.558  1.00  0.61           H  
ATOM    177 1HG1 VAL A  10      14.922   5.427  -8.101  1.00  0.61           H  
ATOM    178 2HG1 VAL A  10      16.009   6.691  -8.717  1.00  0.61           H  
ATOM    179 3HG1 VAL A  10      16.669   5.224  -8.014  1.00  0.61           H  
ATOM    180 1HG2 VAL A  10      14.729   5.044  -5.640  1.00  0.61           H  
ATOM    181 2HG2 VAL A  10      16.498   4.851  -5.516  1.00  0.61           H  
ATOM    182 3HG2 VAL A  10      15.663   6.060  -4.512  1.00  0.61           H  
ATOM    183  N   GLY A  11      18.594   7.660  -8.251  1.00  0.59           N  
ATOM    184  CA  GLY A  11      19.122   8.330  -9.431  1.00  0.59           C  
ATOM    185  C   GLY A  11      20.642   8.239  -9.486  1.00  0.59           C  
ATOM    186  O   GLY A  11      21.261   7.463  -8.754  1.00  0.59           O  
ATOM    187  H   GLY A  11      18.958   6.748  -7.978  1.00  0.59           H  
ATOM    188 1HA  GLY A  11      18.695   7.877 -10.326  1.00  0.59           H  
ATOM    189 2HA  GLY A  11      18.818   9.375  -9.421  1.00  0.59           H  
ATOM    190  N   LYS A  12      21.243   9.007 -10.393  1.00  0.57           N  
ATOM    191  CA  LYS A  12      22.696   8.996 -10.549  1.00  0.57           C  
ATOM    192  C   LYS A  12      23.276  10.292 -10.017  1.00  0.57           C  
ATOM    193  O   LYS A  12      22.716  11.367 -10.255  1.00  0.57           O  
ATOM    194  CB  LYS A  12      23.095   8.803 -12.011  1.00  0.57           C  
ATOM    195  CG  LYS A  12      22.742   7.446 -12.590  1.00  0.57           C  
ATOM    196  CD  LYS A  12      23.193   7.327 -14.036  1.00  0.57           C  
ATOM    197  CE  LYS A  12      22.868   5.953 -14.601  1.00  0.57           C  
ATOM    198  NZ  LYS A  12      23.260   5.830 -16.031  1.00  0.57           N  
ATOM    199  H   LYS A  12      20.688   9.621 -10.974  1.00  0.57           H  
ATOM    200  HA  LYS A  12      23.115   8.182  -9.963  1.00  0.57           H  
ATOM    201 1HB  LYS A  12      22.625   9.577 -12.626  1.00  0.57           H  
ATOM    202 2HB  LYS A  12      24.176   8.934 -12.105  1.00  0.57           H  
ATOM    203 1HG  LYS A  12      23.238   6.677 -12.011  1.00  0.57           H  
ATOM    204 2HG  LYS A  12      21.668   7.281 -12.531  1.00  0.57           H  
ATOM    205 1HD  LYS A  12      22.696   8.092 -14.636  1.00  0.57           H  
ATOM    206 2HD  LYS A  12      24.269   7.489 -14.092  1.00  0.57           H  
ATOM    207 1HE  LYS A  12      23.406   5.204 -14.030  1.00  0.57           H  
ATOM    208 2HE  LYS A  12      21.798   5.767 -14.505  1.00  0.57           H  
ATOM    209 1HZ  LYS A  12      23.030   4.901 -16.355  1.00  0.57           H  
ATOM    210 2HZ  LYS A  12      22.759   6.514 -16.580  1.00  0.57           H  
ATOM    211 3HZ  LYS A  12      24.252   5.984 -16.122  1.00  0.57           H  
ATOM    212  N   TRP A  13      24.396  10.183  -9.311  1.00  0.57           N  
ATOM    213  CA  TRP A  13      25.034  11.342  -8.724  1.00  0.57           C  
ATOM    214  C   TRP A  13      26.546  11.353  -9.050  1.00  0.57           C  
ATOM    215  O   TRP A  13      27.182  10.300  -9.087  1.00  0.57           O  
ATOM    216  CB  TRP A  13      24.860  11.247  -7.212  1.00  0.57           C  
ATOM    217  CG  TRP A  13      23.427  11.047  -6.680  1.00  0.57           C  
ATOM    218  CD1 TRP A  13      22.754   9.843  -6.565  1.00  0.57           C  
ATOM    219  CD2 TRP A  13      22.533  12.047  -6.129  1.00  0.57           C  
ATOM    220  NE1 TRP A  13      21.511  10.046  -5.988  1.00  0.57           N  
ATOM    221  CE2 TRP A  13      21.361  11.375  -5.715  1.00  0.57           C  
ATOM    222  CE3 TRP A  13      22.627  13.424  -5.937  1.00  0.57           C  
ATOM    223  CZ2 TRP A  13      20.305  12.045  -5.120  1.00  0.57           C  
ATOM    224  CZ3 TRP A  13      21.559  14.086  -5.337  1.00  0.57           C  
ATOM    225  CH2 TRP A  13      20.434  13.415  -4.943  1.00  0.57           C  
ATOM    226  H   TRP A  13      24.772   9.259  -9.124  1.00  0.57           H  
ATOM    227  HA  TRP A  13      24.568  12.235  -9.116  1.00  0.57           H  
ATOM    228 1HB  TRP A  13      25.512  10.477  -6.797  1.00  0.57           H  
ATOM    229 2HB  TRP A  13      25.149  12.189  -6.808  1.00  0.57           H  
ATOM    230  HD1 TRP A  13      23.147   8.869  -6.870  1.00  0.57           H  
ATOM    231  HE1 TRP A  13      20.800   9.322  -5.761  1.00  0.57           H  
ATOM    232  HE3 TRP A  13      23.518  13.966  -6.235  1.00  0.57           H  
ATOM    233  HZ2 TRP A  13      19.399  11.527  -4.793  1.00  0.57           H  
ATOM    234  HZ3 TRP A  13      21.639  15.154  -5.191  1.00  0.57           H  
ATOM    235  HH2 TRP A  13      19.623  13.970  -4.476  1.00  0.57           H  
ATOM    236  N   LYS A  14      27.142  12.539  -9.204  1.00  0.57           N  
ATOM    237  CA  LYS A  14      28.584  12.658  -9.504  1.00  0.57           C  
ATOM    238  C   LYS A  14      29.371  13.383  -8.420  1.00  0.57           C  
ATOM    239  O   LYS A  14      28.988  14.466  -7.984  1.00  0.57           O  
ATOM    240  CB  LYS A  14      28.792  13.385 -10.832  1.00  0.57           C  
ATOM    241  CG  LYS A  14      30.247  13.553 -11.251  1.00  0.57           C  
ATOM    242  CD  LYS A  14      30.349  14.214 -12.627  1.00  0.57           C  
ATOM    243  CE  LYS A  14      31.811  14.462 -13.032  1.00  0.57           C  
ATOM    244  NZ  LYS A  14      32.553  13.195 -13.243  1.00  0.57           N  
ATOM    245  H   LYS A  14      26.565  13.375  -9.144  1.00  0.57           H  
ATOM    246  HA  LYS A  14      29.004  11.656  -9.593  1.00  0.57           H  
ATOM    247 1HB  LYS A  14      28.298  12.827 -11.624  1.00  0.57           H  
ATOM    248 2HB  LYS A  14      28.332  14.374 -10.784  1.00  0.57           H  
ATOM    249 1HG  LYS A  14      30.775  14.172 -10.519  1.00  0.57           H  
ATOM    250 2HG  LYS A  14      30.738  12.572 -11.283  1.00  0.57           H  
ATOM    251 1HD  LYS A  14      29.882  13.568 -13.372  1.00  0.57           H  
ATOM    252 2HD  LYS A  14      29.819  15.165 -12.610  1.00  0.57           H  
ATOM    253 1HE  LYS A  14      31.828  15.036 -13.956  1.00  0.57           H  
ATOM    254 2HE  LYS A  14      32.312  15.033 -12.249  1.00  0.57           H  
ATOM    255 1HZ  LYS A  14      33.536  13.348 -13.499  1.00  0.57           H  
ATOM    256 2HZ  LYS A  14      32.595  12.634 -12.384  1.00  0.57           H  
ATOM    257 3HZ  LYS A  14      32.124  12.651 -13.959  1.00  0.57           H  
ATOM    258  N   LEU A  15      30.468  12.777  -7.961  1.00  0.57           N  
ATOM    259  CA  LEU A  15      31.257  13.373  -6.885  1.00  0.57           C  
ATOM    260  C   LEU A  15      31.807  14.736  -7.259  1.00  0.57           C  
ATOM    261  O   LEU A  15      32.474  14.885  -8.283  1.00  0.57           O  
ATOM    262  CB  LEU A  15      32.442  12.465  -6.508  1.00  0.57           C  
ATOM    263  CG  LEU A  15      33.257  12.937  -5.279  1.00  0.57           C  
ATOM    264  CD1 LEU A  15      32.390  12.844  -4.070  1.00  0.57           C  
ATOM    265  CD2 LEU A  15      34.470  12.074  -5.091  1.00  0.57           C  
ATOM    266  H   LEU A  15      30.760  11.876  -8.347  1.00  0.57           H  
ATOM    267  HA  LEU A  15      30.622  13.488  -6.011  1.00  0.57           H  
ATOM    268 1HB  LEU A  15      32.062  11.473  -6.295  1.00  0.57           H  
ATOM    269 2HB  LEU A  15      33.117  12.397  -7.360  1.00  0.57           H  
ATOM    270  HG  LEU A  15      33.558  13.976  -5.417  1.00  0.57           H  
ATOM    271 1HD1 LEU A  15      32.938  13.186  -3.193  1.00  0.57           H  
ATOM    272 2HD1 LEU A  15      31.529  13.442  -4.206  1.00  0.57           H  
ATOM    273 3HD1 LEU A  15      32.086  11.815  -3.934  1.00  0.57           H  
ATOM    274 1HD2 LEU A  15      35.025  12.415  -4.218  1.00  0.57           H  
ATOM    275 2HD2 LEU A  15      34.141  11.054  -4.935  1.00  0.57           H  
ATOM    276 3HD2 LEU A  15      35.109  12.130  -5.974  1.00  0.57           H  
ATOM    277  N   VAL A  16      31.568  15.718  -6.400  1.00  0.57           N  
ATOM    278  CA  VAL A  16      32.092  17.054  -6.616  1.00  0.57           C  
ATOM    279  C   VAL A  16      33.030  17.513  -5.508  1.00  0.57           C  
ATOM    280  O   VAL A  16      33.865  18.393  -5.726  1.00  0.57           O  
ATOM    281  CB  VAL A  16      30.955  18.069  -6.782  1.00  0.57           C  
ATOM    282  CG1 VAL A  16      30.169  17.729  -8.028  1.00  0.57           C  
ATOM    283  CG2 VAL A  16      30.032  18.071  -5.561  1.00  0.57           C  
ATOM    284  H   VAL A  16      30.994  15.526  -5.588  1.00  0.57           H  
ATOM    285  HA  VAL A  16      32.657  17.047  -7.547  1.00  0.57           H  
ATOM    286  HB  VAL A  16      31.390  19.057  -6.915  1.00  0.57           H  
ATOM    287 1HG1 VAL A  16      29.402  18.456  -8.172  1.00  0.57           H  
ATOM    288 2HG1 VAL A  16      30.831  17.736  -8.892  1.00  0.57           H  
ATOM    289 3HG1 VAL A  16      29.724  16.756  -7.926  1.00  0.57           H  
ATOM    290 1HG2 VAL A  16      29.248  18.807  -5.705  1.00  0.57           H  
ATOM    291 2HG2 VAL A  16      29.588  17.097  -5.457  1.00  0.57           H  
ATOM    292 3HG2 VAL A  16      30.591  18.319  -4.664  1.00  0.57           H  
ATOM    293  N   SER A  17      32.926  16.899  -4.333  1.00  0.57           N  
ATOM    294  CA  SER A  17      33.787  17.298  -3.223  1.00  0.57           C  
ATOM    295  C   SER A  17      33.982  16.209  -2.189  1.00  0.57           C  
ATOM    296  O   SER A  17      33.076  15.427  -1.904  1.00  0.57           O  
ATOM    297  CB  SER A  17      33.230  18.525  -2.535  1.00  0.57           C  
ATOM    298  OG  SER A  17      34.034  18.898  -1.453  1.00  0.57           O  
ATOM    299  H   SER A  17      32.200  16.197  -4.204  1.00  0.57           H  
ATOM    300  HA  SER A  17      34.767  17.548  -3.630  1.00  0.57           H  
ATOM    301 1HB  SER A  17      33.168  19.348  -3.247  1.00  0.57           H  
ATOM    302 2HB  SER A  17      32.227  18.320  -2.187  1.00  0.57           H  
ATOM    303  HG  SER A  17      34.100  18.115  -0.893  1.00  0.57           H  
ATOM    304  N   LYS A  18      35.163  16.185  -1.579  1.00  0.57           N  
ATOM    305  CA  LYS A  18      35.394  15.240  -0.496  1.00  0.57           C  
ATOM    306  C   LYS A  18      36.294  15.823   0.593  1.00  0.57           C  
ATOM    307  O   LYS A  18      37.178  16.636   0.310  1.00  0.57           O  
ATOM    308  CB  LYS A  18      36.008  13.941  -1.023  1.00  0.57           C  
ATOM    309  CG  LYS A  18      37.366  14.067  -1.626  1.00  0.57           C  
ATOM    310  CD  LYS A  18      37.856  12.713  -2.084  1.00  0.57           C  
ATOM    311  CE  LYS A  18      39.317  12.758  -2.462  1.00  0.57           C  
ATOM    312  NZ  LYS A  18      39.557  13.501  -3.724  1.00  0.57           N  
ATOM    313  H   LYS A  18      35.890  16.833  -1.852  1.00  0.57           H  
ATOM    314  HA  LYS A  18      34.440  15.010  -0.042  1.00  0.57           H  
ATOM    315 1HB  LYS A  18      36.083  13.228  -0.200  1.00  0.57           H  
ATOM    316 2HB  LYS A  18      35.342  13.501  -1.769  1.00  0.57           H  
ATOM    317 1HG  LYS A  18      37.331  14.745  -2.479  1.00  0.57           H  
ATOM    318 2HG  LYS A  18      38.058  14.469  -0.885  1.00  0.57           H  
ATOM    319 1HD  LYS A  18      37.710  11.988  -1.292  1.00  0.57           H  
ATOM    320 2HD  LYS A  18      37.282  12.390  -2.953  1.00  0.57           H  
ATOM    321 1HE  LYS A  18      39.874  13.238  -1.661  1.00  0.57           H  
ATOM    322 2HE  LYS A  18      39.672  11.750  -2.568  1.00  0.57           H  
ATOM    323 1HZ  LYS A  18      40.552  13.496  -3.928  1.00  0.57           H  
ATOM    324 2HZ  LYS A  18      39.054  13.046  -4.484  1.00  0.57           H  
ATOM    325 3HZ  LYS A  18      39.239  14.449  -3.628  1.00  0.57           H  
ATOM    326  N   GLU A  19      36.100  15.345   1.825  1.00  0.56           N  
ATOM    327  CA  GLU A  19      36.918  15.752   2.967  1.00  0.56           C  
ATOM    328  C   GLU A  19      37.223  14.594   3.925  1.00  0.56           C  
ATOM    329  O   GLU A  19      36.334  13.830   4.299  1.00  0.56           O  
ATOM    330  CB  GLU A  19      36.200  16.877   3.722  1.00  0.56           C  
ATOM    331  CG  GLU A  19      36.958  17.454   4.914  1.00  0.56           C  
ATOM    332  CD  GLU A  19      36.239  18.619   5.568  1.00  0.56           C  
ATOM    333  OE1 GLU A  19      35.194  18.994   5.089  1.00  0.56           O  
ATOM    334  OE2 GLU A  19      36.738  19.132   6.543  1.00  0.56           O  
ATOM    335  H   GLU A  19      35.314  14.712   1.966  1.00  0.56           H  
ATOM    336  HA  GLU A  19      37.866  16.135   2.589  1.00  0.56           H  
ATOM    337 1HB  GLU A  19      35.992  17.696   3.033  1.00  0.56           H  
ATOM    338 2HB  GLU A  19      35.241  16.507   4.087  1.00  0.56           H  
ATOM    339 1HG  GLU A  19      37.081  16.672   5.653  1.00  0.56           H  
ATOM    340 2HG  GLU A  19      37.948  17.771   4.592  1.00  0.56           H  
ATOM    341  N   ASN A  20      38.509  14.477   4.299  1.00  0.56           N  
ATOM    342  CA  ASN A  20      39.082  13.471   5.227  1.00  0.56           C  
ATOM    343  C   ASN A  20      38.940  12.016   4.753  1.00  0.56           C  
ATOM    344  O   ASN A  20      39.138  11.077   5.531  1.00  0.56           O  
ATOM    345  CB  ASN A  20      38.485  13.576   6.619  1.00  0.56           C  
ATOM    346  CG  ASN A  20      38.680  14.880   7.283  1.00  0.56           C  
ATOM    347  OD1 ASN A  20      39.668  15.598   7.067  1.00  0.56           O  
ATOM    348  ND2 ASN A  20      37.734  15.200   8.128  1.00  0.56           N  
ATOM    349  H   ASN A  20      39.149  15.164   3.922  1.00  0.56           H  
ATOM    350  HA  ASN A  20      40.153  13.670   5.311  1.00  0.56           H  
ATOM    351 1HB  ASN A  20      37.428  13.382   6.570  1.00  0.56           H  
ATOM    352 2HB  ASN A  20      38.915  12.798   7.253  1.00  0.56           H  
ATOM    353 1HD2 ASN A  20      37.773  16.065   8.630  1.00  0.56           H  
ATOM    354 2HD2 ASN A  20      36.960  14.544   8.273  1.00  0.56           H  
ATOM    355  N   PHE A  21      38.683  11.829   3.467  1.00  0.56           N  
ATOM    356  CA  PHE A  21      38.509  10.506   2.878  1.00  0.56           C  
ATOM    357  C   PHE A  21      39.747   9.639   3.036  1.00  0.56           C  
ATOM    358  O   PHE A  21      39.645   8.483   3.436  1.00  0.56           O  
ATOM    359  CB  PHE A  21      38.050  10.669   1.432  1.00  0.56           C  
ATOM    360  CG  PHE A  21      37.783   9.424   0.605  1.00  0.56           C  
ATOM    361  CD1 PHE A  21      36.714   8.586   0.903  1.00  0.56           C  
ATOM    362  CD2 PHE A  21      38.523   9.161  -0.538  1.00  0.56           C  
ATOM    363  CE1 PHE A  21      36.409   7.503   0.094  1.00  0.56           C  
ATOM    364  CE2 PHE A  21      38.214   8.090  -1.356  1.00  0.56           C  
ATOM    365  CZ  PHE A  21      37.158   7.257  -1.041  1.00  0.56           C  
ATOM    366  H   PHE A  21      38.554  12.643   2.884  1.00  0.56           H  
ATOM    367  HA  PHE A  21      37.699  10.007   3.409  1.00  0.56           H  
ATOM    368 1HB  PHE A  21      37.134  11.262   1.430  1.00  0.56           H  
ATOM    369 2HB  PHE A  21      38.800  11.255   0.901  1.00  0.56           H  
ATOM    370  HD1 PHE A  21      36.112   8.791   1.787  1.00  0.56           H  
ATOM    371  HD2 PHE A  21      39.348   9.824  -0.795  1.00  0.56           H  
ATOM    372  HE1 PHE A  21      35.570   6.855   0.346  1.00  0.56           H  
ATOM    373  HE2 PHE A  21      38.797   7.906  -2.246  1.00  0.56           H  
ATOM    374  HZ  PHE A  21      36.918   6.413  -1.687  1.00  0.56           H  
ATOM    375  N   GLU A  22      40.927  10.179   2.737  1.00  0.57           N  
ATOM    376  CA  GLU A  22      42.119   9.349   2.851  1.00  0.57           C  
ATOM    377  C   GLU A  22      42.340   8.876   4.288  1.00  0.57           C  
ATOM    378  O   GLU A  22      42.705   7.720   4.505  1.00  0.57           O  
ATOM    379  CB  GLU A  22      43.355  10.125   2.400  1.00  0.57           C  
ATOM    380  CG  GLU A  22      43.392  10.437   0.927  1.00  0.57           C  
ATOM    381  CD  GLU A  22      44.602  11.242   0.517  1.00  0.57           C  
ATOM    382  OE1 GLU A  22      45.388  11.590   1.368  1.00  0.57           O  
ATOM    383  OE2 GLU A  22      44.720  11.531  -0.656  1.00  0.57           O  
ATOM    384  H   GLU A  22      40.991  11.135   2.425  1.00  0.57           H  
ATOM    385  HA  GLU A  22      41.993   8.474   2.215  1.00  0.57           H  
ATOM    386 1HB  GLU A  22      43.412  11.065   2.947  1.00  0.57           H  
ATOM    387 2HB  GLU A  22      44.249   9.550   2.644  1.00  0.57           H  
ATOM    388 1HG  GLU A  22      43.395   9.506   0.382  1.00  0.57           H  
ATOM    389 2HG  GLU A  22      42.486  10.980   0.657  1.00  0.57           H  
ATOM    390  N   GLU A  23      42.100   9.750   5.278  1.00  0.59           N  
ATOM    391  CA  GLU A  23      42.295   9.344   6.671  1.00  0.59           C  
ATOM    392  C   GLU A  23      41.303   8.250   7.017  1.00  0.59           C  
ATOM    393  O   GLU A  23      41.650   7.263   7.671  1.00  0.59           O  
ATOM    394  CB  GLU A  23      42.169  10.507   7.653  1.00  0.59           C  
ATOM    395  CG  GLU A  23      42.464  10.086   9.106  1.00  0.59           C  
ATOM    396  CD  GLU A  23      42.430  11.216  10.114  1.00  0.59           C  
ATOM    397  OE1 GLU A  23      42.194  12.335   9.736  1.00  0.59           O  
ATOM    398  OE2 GLU A  23      42.640  10.938  11.280  1.00  0.59           O  
ATOM    399  H   GLU A  23      41.781  10.683   5.057  1.00  0.59           H  
ATOM    400  HA  GLU A  23      43.298   8.931   6.772  1.00  0.59           H  
ATOM    401 1HB  GLU A  23      42.858  11.303   7.375  1.00  0.59           H  
ATOM    402 2HB  GLU A  23      41.155  10.913   7.611  1.00  0.59           H  
ATOM    403 1HG  GLU A  23      41.732   9.334   9.402  1.00  0.59           H  
ATOM    404 2HG  GLU A  23      43.446   9.615   9.135  1.00  0.59           H  
ATOM    405  N   PHE A  24      40.060   8.422   6.570  1.00  0.61           N  
ATOM    406  CA  PHE A  24      39.041   7.423   6.821  1.00  0.61           C  
ATOM    407  C   PHE A  24      39.497   6.072   6.311  1.00  0.61           C  
ATOM    408  O   PHE A  24      39.467   5.077   7.045  1.00  0.61           O  
ATOM    409  CB  PHE A  24      37.726   7.808   6.155  1.00  0.61           C  
ATOM    410  CG  PHE A  24      36.730   6.740   6.219  1.00  0.61           C  
ATOM    411  CD1 PHE A  24      35.893   6.580   7.304  1.00  0.61           C  
ATOM    412  CD2 PHE A  24      36.660   5.837   5.175  1.00  0.61           C  
ATOM    413  CE1 PHE A  24      35.010   5.538   7.318  1.00  0.61           C  
ATOM    414  CE2 PHE A  24      35.793   4.807   5.203  1.00  0.61           C  
ATOM    415  CZ  PHE A  24      34.973   4.660   6.268  1.00  0.61           C  
ATOM    416  H   PHE A  24      39.814   9.267   6.053  1.00  0.61           H  
ATOM    417  HA  PHE A  24      38.882   7.348   7.882  1.00  0.61           H  
ATOM    418 1HB  PHE A  24      37.323   8.679   6.659  1.00  0.61           H  
ATOM    419 2HB  PHE A  24      37.888   8.067   5.119  1.00  0.61           H  
ATOM    420  HD1 PHE A  24      35.936   7.281   8.139  1.00  0.61           H  
ATOM    421  HD2 PHE A  24      37.324   5.960   4.322  1.00  0.61           H  
ATOM    422  HE1 PHE A  24      34.343   5.402   8.155  1.00  0.61           H  
ATOM    423  HE2 PHE A  24      35.751   4.099   4.378  1.00  0.61           H  
ATOM    424  HZ  PHE A  24      34.300   3.850   6.278  1.00  0.61           H  
ATOM    425  N   LEU A  25      39.952   6.047   5.064  1.00  0.65           N  
ATOM    426  CA  LEU A  25      40.369   4.815   4.442  1.00  0.65           C  
ATOM    427  C   LEU A  25      41.551   4.190   5.196  1.00  0.65           C  
ATOM    428  O   LEU A  25      41.605   2.971   5.394  1.00  0.65           O  
ATOM    429  CB  LEU A  25      40.736   5.084   2.999  1.00  0.65           C  
ATOM    430  CG  LEU A  25      39.614   5.472   2.047  1.00  0.65           C  
ATOM    431  CD1 LEU A  25      40.238   5.862   0.740  1.00  0.65           C  
ATOM    432  CD2 LEU A  25      38.663   4.321   1.862  1.00  0.65           C  
ATOM    433  H   LEU A  25      39.973   6.915   4.524  1.00  0.65           H  
ATOM    434  HA  LEU A  25      39.530   4.128   4.451  1.00  0.65           H  
ATOM    435 1HB  LEU A  25      41.486   5.877   2.976  1.00  0.65           H  
ATOM    436 2HB  LEU A  25      41.168   4.186   2.608  1.00  0.65           H  
ATOM    437  HG  LEU A  25      39.065   6.322   2.441  1.00  0.65           H  
ATOM    438 1HD1 LEU A  25      39.476   6.133   0.050  1.00  0.65           H  
ATOM    439 2HD1 LEU A  25      40.900   6.702   0.895  1.00  0.65           H  
ATOM    440 3HD1 LEU A  25      40.793   5.025   0.348  1.00  0.65           H  
ATOM    441 1HD2 LEU A  25      37.873   4.618   1.172  1.00  0.65           H  
ATOM    442 2HD2 LEU A  25      39.197   3.472   1.447  1.00  0.65           H  
ATOM    443 3HD2 LEU A  25      38.226   4.047   2.821  1.00  0.65           H  
ATOM    444  N   LYS A  26      42.477   5.019   5.690  1.00  0.69           N  
ATOM    445  CA  LYS A  26      43.599   4.464   6.441  1.00  0.69           C  
ATOM    446  C   LYS A  26      43.112   3.812   7.737  1.00  0.69           C  
ATOM    447  O   LYS A  26      43.532   2.703   8.087  1.00  0.69           O  
ATOM    448  CB  LYS A  26      44.611   5.565   6.791  1.00  0.69           C  
ATOM    449  CG  LYS A  26      45.386   6.101   5.621  1.00  0.69           C  
ATOM    450  CD  LYS A  26      46.329   7.214   5.986  1.00  0.69           C  
ATOM    451  CE  LYS A  26      47.015   7.749   4.731  1.00  0.69           C  
ATOM    452  NZ  LYS A  26      47.917   8.896   5.031  1.00  0.69           N  
ATOM    453  H   LYS A  26      42.424   6.023   5.508  1.00  0.69           H  
ATOM    454  HA  LYS A  26      44.087   3.702   5.834  1.00  0.69           H  
ATOM    455 1HB  LYS A  26      44.085   6.402   7.249  1.00  0.69           H  
ATOM    456 2HB  LYS A  26      45.320   5.185   7.523  1.00  0.69           H  
ATOM    457 1HG  LYS A  26      45.947   5.293   5.156  1.00  0.69           H  
ATOM    458 2HG  LYS A  26      44.693   6.493   4.919  1.00  0.69           H  
ATOM    459 1HD  LYS A  26      45.769   8.022   6.461  1.00  0.69           H  
ATOM    460 2HD  LYS A  26      47.081   6.849   6.683  1.00  0.69           H  
ATOM    461 1HE  LYS A  26      47.597   6.949   4.276  1.00  0.69           H  
ATOM    462 2HE  LYS A  26      46.249   8.076   4.022  1.00  0.69           H  
ATOM    463 1HZ  LYS A  26      48.346   9.221   4.174  1.00  0.69           H  
ATOM    464 2HZ  LYS A  26      47.377   9.647   5.440  1.00  0.69           H  
ATOM    465 3HZ  LYS A  26      48.635   8.604   5.678  1.00  0.69           H  
ATOM    466  N   LYS A  27      42.164   4.462   8.415  1.00  0.74           N  
ATOM    467  CA  LYS A  27      41.646   3.960   9.686  1.00  0.74           C  
ATOM    468  C   LYS A  27      40.908   2.640   9.553  1.00  0.74           C  
ATOM    469  O   LYS A  27      40.911   1.834  10.485  1.00  0.74           O  
ATOM    470  CB  LYS A  27      40.749   4.996  10.353  1.00  0.74           C  
ATOM    471  CG  LYS A  27      41.509   6.256  10.868  1.00  0.74           C  
ATOM    472  CD  LYS A  27      42.370   5.946  12.095  1.00  0.74           C  
ATOM    473  CE  LYS A  27      43.172   7.179  12.548  1.00  0.74           C  
ATOM    474  NZ  LYS A  27      42.299   8.249  13.114  1.00  0.74           N  
ATOM    475  H   LYS A  27      41.828   5.361   8.064  1.00  0.74           H  
ATOM    476  HA  LYS A  27      42.496   3.789  10.346  1.00  0.74           H  
ATOM    477 1HB  LYS A  27      39.998   5.320   9.635  1.00  0.74           H  
ATOM    478 2HB  LYS A  27      40.223   4.540  11.198  1.00  0.74           H  
ATOM    479 1HG  LYS A  27      42.151   6.639  10.075  1.00  0.74           H  
ATOM    480 2HG  LYS A  27      40.810   7.032  11.140  1.00  0.74           H  
ATOM    481 1HD  LYS A  27      41.718   5.635  12.919  1.00  0.74           H  
ATOM    482 2HD  LYS A  27      43.055   5.131  11.867  1.00  0.74           H  
ATOM    483 1HE  LYS A  27      43.897   6.881  13.302  1.00  0.74           H  
ATOM    484 2HE  LYS A  27      43.702   7.586  11.685  1.00  0.74           H  
ATOM    485 1HZ  LYS A  27      42.853   9.046  13.390  1.00  0.74           H  
ATOM    486 2HZ  LYS A  27      41.619   8.539  12.431  1.00  0.74           H  
ATOM    487 3HZ  LYS A  27      41.775   7.917  13.936  1.00  0.74           H  
ATOM    488  N   VAL A  28      40.341   2.378   8.378  1.00  0.79           N  
ATOM    489  CA  VAL A  28      39.609   1.138   8.181  1.00  0.79           C  
ATOM    490  C   VAL A  28      40.476   0.045   7.536  1.00  0.79           C  
ATOM    491  O   VAL A  28      39.962  -1.009   7.154  1.00  0.79           O  
ATOM    492  CB  VAL A  28      38.323   1.394   7.371  1.00  0.79           C  
ATOM    493  CG1 VAL A  28      37.458   2.389   8.129  1.00  0.79           C  
ATOM    494  CG2 VAL A  28      38.638   1.916   6.065  1.00  0.79           C  
ATOM    495  H   VAL A  28      40.357   3.093   7.647  1.00  0.79           H  
ATOM    496  HA  VAL A  28      39.293   0.779   9.160  1.00  0.79           H  
ATOM    497  HB  VAL A  28      37.769   0.465   7.273  1.00  0.79           H  
ATOM    498 1HG1 VAL A  28      36.552   2.574   7.579  1.00  0.79           H  
ATOM    499 2HG1 VAL A  28      37.216   1.983   9.108  1.00  0.79           H  
ATOM    500 3HG1 VAL A  28      37.998   3.329   8.244  1.00  0.79           H  
ATOM    501 1HG2 VAL A  28      37.726   2.105   5.502  1.00  0.79           H  
ATOM    502 2HG2 VAL A  28      39.176   2.820   6.204  1.00  0.79           H  
ATOM    503 3HG2 VAL A  28      39.241   1.203   5.557  1.00  0.79           H  
ATOM    504  N   GLY A  29      41.800   0.275   7.464  1.00  0.84           N  
ATOM    505  CA  GLY A  29      42.742  -0.735   6.980  1.00  0.84           C  
ATOM    506  C   GLY A  29      43.021  -0.797   5.475  1.00  0.84           C  
ATOM    507  O   GLY A  29      43.493  -1.824   4.982  1.00  0.84           O  
ATOM    508  H   GLY A  29      42.184   1.171   7.770  1.00  0.84           H  
ATOM    509 1HA  GLY A  29      43.689  -0.574   7.494  1.00  0.84           H  
ATOM    510 2HA  GLY A  29      42.391  -1.712   7.308  1.00  0.84           H  
ATOM    511  N   VAL A  30      42.742   0.264   4.733  1.00  0.87           N  
ATOM    512  CA  VAL A  30      42.994   0.236   3.295  1.00  0.87           C  
ATOM    513  C   VAL A  30      44.470   0.536   3.016  1.00  0.87           C  
ATOM    514  O   VAL A  30      45.043   1.452   3.602  1.00  0.87           O  
ATOM    515  CB  VAL A  30      42.111   1.261   2.593  1.00  0.87           C  
ATOM    516  CG1 VAL A  30      42.360   1.292   1.123  1.00  0.87           C  
ATOM    517  CG2 VAL A  30      40.715   0.947   2.891  1.00  0.87           C  
ATOM    518  H   VAL A  30      42.353   1.112   5.149  1.00  0.87           H  
ATOM    519  HA  VAL A  30      42.752  -0.756   2.913  1.00  0.87           H  
ATOM    520  HB  VAL A  30      42.356   2.239   2.976  1.00  0.87           H  
ATOM    521 1HG1 VAL A  30      41.726   2.048   0.659  1.00  0.87           H  
ATOM    522 2HG1 VAL A  30      43.380   1.507   0.929  1.00  0.87           H  
ATOM    523 3HG1 VAL A  30      42.117   0.314   0.712  1.00  0.87           H  
ATOM    524 1HG2 VAL A  30      40.063   1.671   2.438  1.00  0.87           H  
ATOM    525 2HG2 VAL A  30      40.474  -0.045   2.510  1.00  0.87           H  
ATOM    526 3HG2 VAL A  30      40.597   0.963   3.948  1.00  0.87           H  
ATOM    527  N   LYS A  31      45.102  -0.267   2.168  1.00  0.89           N  
ATOM    528  CA  LYS A  31      46.514  -0.063   1.841  1.00  0.89           C  
ATOM    529  C   LYS A  31      46.734   1.273   1.134  1.00  0.89           C  
ATOM    530  O   LYS A  31      45.882   1.722   0.366  1.00  0.89           O  
ATOM    531  CB  LYS A  31      47.036  -1.206   0.977  1.00  0.89           C  
ATOM    532  CG  LYS A  31      47.111  -2.551   1.692  1.00  0.89           C  
ATOM    533  CD  LYS A  31      47.667  -3.639   0.778  1.00  0.89           C  
ATOM    534  CE  LYS A  31      47.734  -4.985   1.491  1.00  0.89           C  
ATOM    535  NZ  LYS A  31      48.258  -6.058   0.603  1.00  0.89           N  
ATOM    536  H   LYS A  31      44.590  -1.026   1.739  1.00  0.89           H  
ATOM    537  HA  LYS A  31      47.082  -0.046   2.773  1.00  0.89           H  
ATOM    538 1HB  LYS A  31      46.391  -1.326   0.104  1.00  0.89           H  
ATOM    539 2HB  LYS A  31      48.034  -0.962   0.615  1.00  0.89           H  
ATOM    540 1HG  LYS A  31      47.753  -2.459   2.568  1.00  0.89           H  
ATOM    541 2HG  LYS A  31      46.114  -2.840   2.026  1.00  0.89           H  
ATOM    542 1HD  LYS A  31      47.031  -3.736  -0.103  1.00  0.89           H  
ATOM    543 2HD  LYS A  31      48.670  -3.365   0.452  1.00  0.89           H  
ATOM    544 1HE  LYS A  31      48.384  -4.896   2.360  1.00  0.89           H  
ATOM    545 2HE  LYS A  31      46.733  -5.261   1.825  1.00  0.89           H  
ATOM    546 1HZ  LYS A  31      48.287  -6.932   1.109  1.00  0.89           H  
ATOM    547 2HZ  LYS A  31      47.654  -6.156  -0.202  1.00  0.89           H  
ATOM    548 3HZ  LYS A  31      49.190  -5.817   0.296  1.00  0.89           H  
ATOM    549  N   GLU A  32      47.902   1.879   1.352  1.00  0.88           N  
ATOM    550  CA  GLU A  32      48.249   3.170   0.748  1.00  0.88           C  
ATOM    551  C   GLU A  32      48.060   3.243  -0.771  1.00  0.88           C  
ATOM    552  O   GLU A  32      47.537   4.234  -1.283  1.00  0.88           O  
ATOM    553  CB  GLU A  32      49.701   3.512   1.086  1.00  0.88           C  
ATOM    554  CG  GLU A  32      50.175   4.841   0.537  1.00  0.88           C  
ATOM    555  CD  GLU A  32      51.606   5.174   0.918  1.00  0.88           C  
ATOM    556  OE1 GLU A  32      52.208   4.419   1.641  1.00  0.88           O  
ATOM    557  OE2 GLU A  32      52.098   6.187   0.456  1.00  0.88           O  
ATOM    558  H   GLU A  32      48.559   1.449   1.988  1.00  0.88           H  
ATOM    559  HA  GLU A  32      47.610   3.928   1.197  1.00  0.88           H  
ATOM    560 1HB  GLU A  32      49.826   3.534   2.168  1.00  0.88           H  
ATOM    561 2HB  GLU A  32      50.358   2.735   0.695  1.00  0.88           H  
ATOM    562 1HG  GLU A  32      50.098   4.813  -0.551  1.00  0.88           H  
ATOM    563 2HG  GLU A  32      49.512   5.626   0.899  1.00  0.88           H  
ATOM    564  N   GLU A  33      48.466   2.205  -1.505  1.00  0.86           N  
ATOM    565  CA  GLU A  33      48.300   2.242  -2.961  1.00  0.86           C  
ATOM    566  C   GLU A  33      46.830   2.394  -3.344  1.00  0.86           C  
ATOM    567  O   GLU A  33      46.474   3.212  -4.202  1.00  0.86           O  
ATOM    568  CB  GLU A  33      48.871   0.978  -3.602  1.00  0.86           C  
ATOM    569  CG  GLU A  33      48.731   0.947  -5.113  1.00  0.86           C  
ATOM    570  CD  GLU A  33      49.335  -0.273  -5.763  1.00  0.86           C  
ATOM    571  OE1 GLU A  33      49.920  -1.076  -5.079  1.00  0.86           O  
ATOM    572  OE2 GLU A  33      49.176  -0.409  -6.962  1.00  0.86           O  
ATOM    573  H   GLU A  33      48.889   1.407  -1.056  1.00  0.86           H  
ATOM    574  HA  GLU A  33      48.842   3.105  -3.347  1.00  0.86           H  
ATOM    575 1HB  GLU A  33      49.928   0.888  -3.355  1.00  0.86           H  
ATOM    576 2HB  GLU A  33      48.361   0.104  -3.197  1.00  0.86           H  
ATOM    577 1HG  GLU A  33      47.668   0.978  -5.351  1.00  0.86           H  
ATOM    578 2HG  GLU A  33      49.193   1.842  -5.528  1.00  0.86           H  
ATOM    579  N   THR A  34      45.979   1.615  -2.681  1.00  0.82           N  
ATOM    580  CA  THR A  34      44.547   1.645  -2.909  1.00  0.82           C  
ATOM    581  C   THR A  34      43.984   3.001  -2.536  1.00  0.82           C  
ATOM    582  O   THR A  34      43.167   3.558  -3.268  1.00  0.82           O  
ATOM    583  CB  THR A  34      43.831   0.526  -2.143  1.00  0.82           C  
ATOM    584  OG1 THR A  34      44.272  -0.756  -2.629  1.00  0.82           O  
ATOM    585  CG2 THR A  34      42.346   0.658  -2.284  1.00  0.82           C  
ATOM    586  H   THR A  34      46.346   0.990  -1.978  1.00  0.82           H  
ATOM    587  HA  THR A  34      44.364   1.490  -3.972  1.00  0.82           H  
ATOM    588  HB  THR A  34      44.096   0.595  -1.098  1.00  0.82           H  
ATOM    589  HG1 THR A  34      43.823  -1.453  -2.139  1.00  0.82           H  
ATOM    590 1HG2 THR A  34      41.848  -0.135  -1.726  1.00  0.82           H  
ATOM    591 2HG2 THR A  34      42.045   1.617  -1.896  1.00  0.82           H  
ATOM    592 3HG2 THR A  34      42.082   0.593  -3.308  1.00  0.82           H  
ATOM    593  N   ILE A  35      44.445   3.556  -1.415  1.00  0.78           N  
ATOM    594  CA  ILE A  35      43.948   4.850  -0.985  1.00  0.78           C  
ATOM    595  C   ILE A  35      44.240   5.921  -1.997  1.00  0.78           C  
ATOM    596  O   ILE A  35      43.360   6.710  -2.329  1.00  0.78           O  
ATOM    597  CB  ILE A  35      44.557   5.294   0.344  1.00  0.78           C  
ATOM    598  CG1 ILE A  35      44.055   4.421   1.375  1.00  0.78           C  
ATOM    599  CG2 ILE A  35      44.229   6.745   0.641  1.00  0.78           C  
ATOM    600  CD1 ILE A  35      44.701   4.570   2.639  1.00  0.78           C  
ATOM    601  H   ILE A  35      45.125   3.049  -0.846  1.00  0.78           H  
ATOM    602  HA  ILE A  35      42.870   4.778  -0.865  1.00  0.78           H  
ATOM    603  HB  ILE A  35      45.635   5.167   0.304  1.00  0.78           H  
ATOM    604 1HG1 ILE A  35      43.017   4.593   1.480  1.00  0.78           H  
ATOM    605 2HG1 ILE A  35      44.210   3.431   1.060  1.00  0.78           H  
ATOM    606 1HG2 ILE A  35      44.668   7.034   1.596  1.00  0.78           H  
ATOM    607 2HG2 ILE A  35      44.631   7.381  -0.147  1.00  0.78           H  
ATOM    608 3HG2 ILE A  35      43.161   6.870   0.689  1.00  0.78           H  
ATOM    609 1HD1 ILE A  35      44.268   3.876   3.354  1.00  0.78           H  
ATOM    610 2HD1 ILE A  35      45.760   4.373   2.541  1.00  0.78           H  
ATOM    611 3HD1 ILE A  35      44.540   5.579   2.959  1.00  0.78           H  
ATOM    612  N   LYS A  36      45.460   5.952  -2.515  1.00  0.74           N  
ATOM    613  CA  LYS A  36      45.789   6.957  -3.508  1.00  0.74           C  
ATOM    614  C   LYS A  36      44.944   6.782  -4.773  1.00  0.74           C  
ATOM    615  O   LYS A  36      44.453   7.764  -5.343  1.00  0.74           O  
ATOM    616  CB  LYS A  36      47.284   6.894  -3.809  1.00  0.74           C  
ATOM    617  CG  LYS A  36      48.140   7.411  -2.657  1.00  0.74           C  
ATOM    618  CD  LYS A  36      49.626   7.301  -2.945  1.00  0.74           C  
ATOM    619  CE  LYS A  36      50.443   7.870  -1.789  1.00  0.74           C  
ATOM    620  NZ  LYS A  36      51.907   7.699  -1.995  1.00  0.74           N  
ATOM    621  H   LYS A  36      46.165   5.281  -2.201  1.00  0.74           H  
ATOM    622  HA  LYS A  36      45.567   7.937  -3.090  1.00  0.74           H  
ATOM    623 1HB  LYS A  36      47.568   5.852  -3.999  1.00  0.74           H  
ATOM    624 2HB  LYS A  36      47.506   7.470  -4.704  1.00  0.74           H  
ATOM    625 1HG  LYS A  36      47.887   8.451  -2.453  1.00  0.74           H  
ATOM    626 2HG  LYS A  36      47.917   6.821  -1.764  1.00  0.74           H  
ATOM    627 1HD  LYS A  36      49.888   6.248  -3.074  1.00  0.74           H  
ATOM    628 2HD  LYS A  36      49.871   7.838  -3.859  1.00  0.74           H  
ATOM    629 1HE  LYS A  36      50.225   8.931  -1.687  1.00  0.74           H  
ATOM    630 2HE  LYS A  36      50.154   7.368  -0.874  1.00  0.74           H  
ATOM    631 1HZ  LYS A  36      52.406   8.086  -1.198  1.00  0.74           H  
ATOM    632 2HZ  LYS A  36      52.123   6.710  -2.076  1.00  0.74           H  
ATOM    633 3HZ  LYS A  36      52.191   8.175  -2.834  1.00  0.74           H  
ATOM    634  N   LYS A  37      44.713   5.532  -5.188  1.00  0.71           N  
ATOM    635  CA  LYS A  37      43.894   5.300  -6.370  1.00  0.71           C  
ATOM    636  C   LYS A  37      42.432   5.705  -6.136  1.00  0.71           C  
ATOM    637  O   LYS A  37      41.794   6.276  -7.021  1.00  0.71           O  
ATOM    638  CB  LYS A  37      43.987   3.842  -6.804  1.00  0.71           C  
ATOM    639  CG  LYS A  37      45.337   3.450  -7.396  1.00  0.71           C  
ATOM    640  CD  LYS A  37      45.381   1.977  -7.784  1.00  0.71           C  
ATOM    641  CE  LYS A  37      46.743   1.609  -8.378  1.00  0.71           C  
ATOM    642  NZ  LYS A  37      46.831   0.164  -8.739  1.00  0.71           N  
ATOM    643  H   LYS A  37      45.142   4.740  -4.704  1.00  0.71           H  
ATOM    644  HA  LYS A  37      44.281   5.918  -7.178  1.00  0.71           H  
ATOM    645 1HB  LYS A  37      43.776   3.192  -5.951  1.00  0.71           H  
ATOM    646 2HB  LYS A  37      43.237   3.660  -7.561  1.00  0.71           H  
ATOM    647 1HG  LYS A  37      45.532   4.056  -8.280  1.00  0.71           H  
ATOM    648 2HG  LYS A  37      46.121   3.647  -6.667  1.00  0.71           H  
ATOM    649 1HD  LYS A  37      45.211   1.369  -6.890  1.00  0.71           H  
ATOM    650 2HD  LYS A  37      44.598   1.759  -8.508  1.00  0.71           H  
ATOM    651 1HE  LYS A  37      46.917   2.207  -9.269  1.00  0.71           H  
ATOM    652 2HE  LYS A  37      47.515   1.836  -7.649  1.00  0.71           H  
ATOM    653 1HZ  LYS A  37      47.753  -0.033  -9.119  1.00  0.71           H  
ATOM    654 2HZ  LYS A  37      46.681  -0.406  -7.912  1.00  0.71           H  
ATOM    655 3HZ  LYS A  37      46.131  -0.058  -9.426  1.00  0.71           H  
ATOM    656  N   LEU A  38      41.905   5.439  -4.938  1.00  0.69           N  
ATOM    657  CA  LEU A  38      40.541   5.838  -4.611  1.00  0.69           C  
ATOM    658  C   LEU A  38      40.411   7.351  -4.462  1.00  0.69           C  
ATOM    659  O   LEU A  38      39.497   7.959  -5.006  1.00  0.69           O  
ATOM    660  CB  LEU A  38      40.104   5.191  -3.288  1.00  0.69           C  
ATOM    661  CG  LEU A  38      39.824   3.705  -3.294  1.00  0.69           C  
ATOM    662  CD1 LEU A  38      39.676   3.213  -1.869  1.00  0.69           C  
ATOM    663  CD2 LEU A  38      38.542   3.475  -4.023  1.00  0.69           C  
ATOM    664  H   LEU A  38      42.460   4.938  -4.247  1.00  0.69           H  
ATOM    665  HA  LEU A  38      39.884   5.507  -5.412  1.00  0.69           H  
ATOM    666 1HB  LEU A  38      40.890   5.366  -2.552  1.00  0.69           H  
ATOM    667 2HB  LEU A  38      39.206   5.683  -2.943  1.00  0.69           H  
ATOM    668  HG  LEU A  38      40.641   3.163  -3.777  1.00  0.69           H  
ATOM    669 1HD1 LEU A  38      39.458   2.146  -1.870  1.00  0.69           H  
ATOM    670 2HD1 LEU A  38      40.601   3.390  -1.330  1.00  0.69           H  
ATOM    671 3HD1 LEU A  38      38.863   3.745  -1.380  1.00  0.69           H  
ATOM    672 1HD2 LEU A  38      38.319   2.426  -4.011  1.00  0.69           H  
ATOM    673 2HD2 LEU A  38      37.743   4.013  -3.523  1.00  0.69           H  
ATOM    674 3HD2 LEU A  38      38.634   3.827  -5.050  1.00  0.69           H  
ATOM    675  N   SER A  39      41.366   7.967  -3.782  1.00  0.68           N  
ATOM    676  CA  SER A  39      41.341   9.394  -3.500  1.00  0.68           C  
ATOM    677  C   SER A  39      41.326  10.240  -4.761  1.00  0.68           C  
ATOM    678  O   SER A  39      40.634  11.260  -4.830  1.00  0.68           O  
ATOM    679  CB  SER A  39      42.514   9.771  -2.628  1.00  0.68           C  
ATOM    680  OG  SER A  39      42.511  11.146  -2.323  1.00  0.68           O  
ATOM    681  H   SER A  39      42.125   7.422  -3.392  1.00  0.68           H  
ATOM    682  HA  SER A  39      40.432   9.601  -2.946  1.00  0.68           H  
ATOM    683 1HB  SER A  39      42.476   9.190  -1.714  1.00  0.68           H  
ATOM    684 2HB  SER A  39      43.443   9.510  -3.138  1.00  0.68           H  
ATOM    685  HG  SER A  39      43.315  11.291  -1.768  1.00  0.68           H  
ATOM    686  N   LYS A  40      42.094   9.827  -5.760  1.00  0.67           N  
ATOM    687  CA  LYS A  40      42.196  10.567  -7.006  1.00  0.67           C  
ATOM    688  C   LYS A  40      41.088  10.223  -8.007  1.00  0.67           C  
ATOM    689  O   LYS A  40      41.060  10.765  -9.115  1.00  0.67           O  
ATOM    690  CB  LYS A  40      43.550  10.284  -7.641  1.00  0.67           C  
ATOM    691  CG  LYS A  40      44.738  10.802  -6.840  1.00  0.67           C  
ATOM    692  CD  LYS A  40      46.051  10.467  -7.527  1.00  0.67           C  
ATOM    693  CE  LYS A  40      47.241  10.988  -6.738  1.00  0.67           C  
ATOM    694  NZ  LYS A  40      48.532  10.658  -7.403  1.00  0.67           N  
ATOM    695  H   LYS A  40      42.667   8.989  -5.641  1.00  0.67           H  
ATOM    696  HA  LYS A  40      42.123  11.630  -6.780  1.00  0.67           H  
ATOM    697 1HB  LYS A  40      43.671   9.201  -7.748  1.00  0.67           H  
ATOM    698 2HB  LYS A  40      43.587  10.721  -8.637  1.00  0.67           H  
ATOM    699 1HG  LYS A  40      44.658  11.881  -6.719  1.00  0.67           H  
ATOM    700 2HG  LYS A  40      44.729  10.339  -5.850  1.00  0.67           H  
ATOM    701 1HD  LYS A  40      46.135   9.381  -7.616  1.00  0.67           H  
ATOM    702 2HD  LYS A  40      46.065  10.901  -8.525  1.00  0.67           H  
ATOM    703 1HE  LYS A  40      47.159  12.069  -6.639  1.00  0.67           H  
ATOM    704 2HE  LYS A  40      47.232  10.540  -5.742  1.00  0.67           H  
ATOM    705 1HZ  LYS A  40      49.299  11.017  -6.852  1.00  0.67           H  
ATOM    706 2HZ  LYS A  40      48.617   9.655  -7.486  1.00  0.67           H  
ATOM    707 3HZ  LYS A  40      48.555  11.076  -8.322  1.00  0.67           H  
ATOM    708  N   ALA A  41      40.213   9.284  -7.655  1.00  0.66           N  
ATOM    709  CA  ALA A  41      39.182   8.833  -8.569  1.00  0.66           C  
ATOM    710  C   ALA A  41      37.980   9.767  -8.663  1.00  0.66           C  
ATOM    711  O   ALA A  41      37.560  10.406  -7.698  1.00  0.66           O  
ATOM    712  CB  ALA A  41      38.705   7.463  -8.152  1.00  0.66           C  
ATOM    713  H   ALA A  41      40.233   8.872  -6.724  1.00  0.66           H  
ATOM    714  HA  ALA A  41      39.627   8.765  -9.561  1.00  0.66           H  
ATOM    715 1HB  ALA A  41      37.971   7.122  -8.860  1.00  0.66           H  
ATOM    716 2HB  ALA A  41      39.543   6.770  -8.128  1.00  0.66           H  
ATOM    717 3HB  ALA A  41      38.267   7.520  -7.179  1.00  0.66           H  
ATOM    718  N   ASP A  42      37.405   9.791  -9.860  1.00  0.65           N  
ATOM    719  CA  ASP A  42      36.149  10.465 -10.170  1.00  0.65           C  
ATOM    720  C   ASP A  42      35.005   9.464  -9.986  1.00  0.65           C  
ATOM    721  O   ASP A  42      34.844   8.561 -10.806  1.00  0.65           O  
ATOM    722  CB  ASP A  42      36.216  11.010 -11.611  1.00  0.65           C  
ATOM    723  CG  ASP A  42      35.000  11.811 -12.114  1.00  0.65           C  
ATOM    724  OD1 ASP A  42      33.942  11.721 -11.554  1.00  0.65           O  
ATOM    725  OD2 ASP A  42      35.125  12.538 -13.087  1.00  0.65           O  
ATOM    726  H   ASP A  42      37.858   9.283 -10.608  1.00  0.65           H  
ATOM    727  HA  ASP A  42      36.006  11.294  -9.475  1.00  0.65           H  
ATOM    728 1HB  ASP A  42      37.098  11.647 -11.702  1.00  0.65           H  
ATOM    729 2HB  ASP A  42      36.367  10.170 -12.294  1.00  0.65           H  
ATOM    730  N   PHE A  43      34.259   9.567  -8.886  1.00  0.64           N  
ATOM    731  CA  PHE A  43      33.229   8.565  -8.603  1.00  0.64           C  
ATOM    732  C   PHE A  43      31.817   8.980  -9.030  1.00  0.64           C  
ATOM    733  O   PHE A  43      31.385  10.112  -8.777  1.00  0.64           O  
ATOM    734  CB  PHE A  43      33.138   8.295  -7.101  1.00  0.64           C  
ATOM    735  CG  PHE A  43      34.318   7.632  -6.431  1.00  0.64           C  
ATOM    736  CD1 PHE A  43      35.310   8.407  -5.874  1.00  0.64           C  
ATOM    737  CD2 PHE A  43      34.422   6.256  -6.316  1.00  0.64           C  
ATOM    738  CE1 PHE A  43      36.366   7.845  -5.217  1.00  0.64           C  
ATOM    739  CE2 PHE A  43      35.499   5.679  -5.660  1.00  0.64           C  
ATOM    740  CZ  PHE A  43      36.468   6.484  -5.107  1.00  0.64           C  
ATOM    741  H   PHE A  43      34.422  10.332  -8.246  1.00  0.64           H  
ATOM    742  HA  PHE A  43      33.491   7.645  -9.124  1.00  0.64           H  
ATOM    743 1HB  PHE A  43      32.962   9.237  -6.590  1.00  0.64           H  
ATOM    744 2HB  PHE A  43      32.268   7.689  -6.926  1.00  0.64           H  
ATOM    745  HD1 PHE A  43      35.251   9.479  -5.958  1.00  0.64           H  
ATOM    746  HD2 PHE A  43      33.648   5.629  -6.749  1.00  0.64           H  
ATOM    747  HE1 PHE A  43      37.133   8.489  -4.787  1.00  0.64           H  
ATOM    748  HE2 PHE A  43      35.578   4.602  -5.577  1.00  0.64           H  
ATOM    749  HZ  PHE A  43      37.316   6.056  -4.591  1.00  0.64           H  
ATOM    750  N   THR A  44      31.075   8.020  -9.588  1.00  0.63           N  
ATOM    751  CA  THR A  44      29.655   8.197  -9.892  1.00  0.63           C  
ATOM    752  C   THR A  44      28.874   7.150  -9.117  1.00  0.63           C  
ATOM    753  O   THR A  44      29.194   5.959  -9.152  1.00  0.63           O  
ATOM    754  CB  THR A  44      29.323   8.079 -11.396  1.00  0.63           C  
ATOM    755  OG1 THR A  44      30.018   9.089 -12.135  1.00  0.63           O  
ATOM    756  CG2 THR A  44      27.803   8.228 -11.637  1.00  0.63           C  
ATOM    757  H   THR A  44      31.525   7.132  -9.811  1.00  0.63           H  
ATOM    758  HA  THR A  44      29.337   9.178  -9.548  1.00  0.63           H  
ATOM    759  HB  THR A  44      29.641   7.104 -11.752  1.00  0.63           H  
ATOM    760  HG1 THR A  44      30.964   8.937 -12.072  1.00  0.63           H  
ATOM    761 1HG2 THR A  44      27.592   8.132 -12.700  1.00  0.63           H  
ATOM    762 2HG2 THR A  44      27.262   7.453 -11.093  1.00  0.63           H  
ATOM    763 3HG2 THR A  44      27.473   9.203 -11.296  1.00  0.63           H  
ATOM    764  N   LEU A  45      27.866   7.601  -8.398  1.00  0.63           N  
ATOM    765  CA  LEU A  45      27.057   6.731  -7.560  1.00  0.63           C  
ATOM    766  C   LEU A  45      25.634   6.623  -8.063  1.00  0.63           C  
ATOM    767  O   LEU A  45      24.964   7.629  -8.297  1.00  0.63           O  
ATOM    768  CB  LEU A  45      27.084   7.263  -6.122  1.00  0.63           C  
ATOM    769  CG  LEU A  45      26.216   6.600  -5.079  1.00  0.63           C  
ATOM    770  CD1 LEU A  45      26.671   5.183  -4.839  1.00  0.63           C  
ATOM    771  CD2 LEU A  45      26.306   7.432  -3.805  1.00  0.63           C  
ATOM    772  H   LEU A  45      27.643   8.593  -8.459  1.00  0.63           H  
ATOM    773  HA  LEU A  45      27.494   5.734  -7.569  1.00  0.63           H  
ATOM    774 1HB  LEU A  45      28.111   7.204  -5.764  1.00  0.63           H  
ATOM    775 2HB  LEU A  45      26.804   8.318  -6.149  1.00  0.63           H  
ATOM    776  HG  LEU A  45      25.186   6.568  -5.425  1.00  0.63           H  
ATOM    777 1HD1 LEU A  45      26.034   4.747  -4.083  1.00  0.63           H  
ATOM    778 2HD1 LEU A  45      26.596   4.608  -5.762  1.00  0.63           H  
ATOM    779 3HD1 LEU A  45      27.699   5.180  -4.494  1.00  0.63           H  
ATOM    780 1HD2 LEU A  45      25.682   6.990  -3.028  1.00  0.63           H  
ATOM    781 2HD2 LEU A  45      27.342   7.464  -3.467  1.00  0.63           H  
ATOM    782 3HD2 LEU A  45      25.966   8.441  -4.013  1.00  0.63           H  
ATOM    783  N   GLU A  46      25.179   5.398  -8.270  1.00  0.65           N  
ATOM    784  CA  GLU A  46      23.817   5.170  -8.707  1.00  0.65           C  
ATOM    785  C   GLU A  46      23.061   4.428  -7.630  1.00  0.65           C  
ATOM    786  O   GLU A  46      23.520   3.415  -7.091  1.00  0.65           O  
ATOM    787  CB  GLU A  46      23.758   4.413 -10.030  1.00  0.65           C  
ATOM    788  CG  GLU A  46      22.346   4.153 -10.547  1.00  0.65           C  
ATOM    789  CD  GLU A  46      22.322   3.465 -11.888  1.00  0.65           C  
ATOM    790  OE1 GLU A  46      23.373   3.253 -12.451  1.00  0.65           O  
ATOM    791  OE2 GLU A  46      21.251   3.159 -12.357  1.00  0.65           O  
ATOM    792  H   GLU A  46      25.790   4.603  -8.102  1.00  0.65           H  
ATOM    793  HA  GLU A  46      23.329   6.128  -8.850  1.00  0.65           H  
ATOM    794 1HB  GLU A  46      24.312   4.961 -10.789  1.00  0.65           H  
ATOM    795 2HB  GLU A  46      24.230   3.474  -9.912  1.00  0.65           H  
ATOM    796 1HG  GLU A  46      21.820   3.526  -9.826  1.00  0.65           H  
ATOM    797 2HG  GLU A  46      21.812   5.103 -10.611  1.00  0.65           H  
ATOM    798  N   ILE A  47      21.904   4.963  -7.296  1.00  0.69           N  
ATOM    799  CA  ILE A  47      21.053   4.387  -6.277  1.00  0.69           C  
ATOM    800  C   ILE A  47      19.699   4.034  -6.852  1.00  0.69           C  
ATOM    801  O   ILE A  47      19.056   4.867  -7.501  1.00  0.69           O  
ATOM    802  CB  ILE A  47      20.872   5.375  -5.129  1.00  0.69           C  
ATOM    803  CG1 ILE A  47      22.230   5.718  -4.497  1.00  0.69           C  
ATOM    804  CG2 ILE A  47      19.907   4.847  -4.120  1.00  0.69           C  
ATOM    805  CD1 ILE A  47      22.174   6.851  -3.516  1.00  0.69           C  
ATOM    806  H   ILE A  47      21.606   5.814  -7.778  1.00  0.69           H  
ATOM    807  HA  ILE A  47      21.515   3.475  -5.899  1.00  0.69           H  
ATOM    808  HB  ILE A  47      20.489   6.293  -5.540  1.00  0.69           H  
ATOM    809 1HG1 ILE A  47      22.614   4.853  -4.001  1.00  0.69           H  
ATOM    810 2HG1 ILE A  47      22.918   6.003  -5.281  1.00  0.69           H  
ATOM    811 1HG2 ILE A  47      19.776   5.566  -3.320  1.00  0.69           H  
ATOM    812 2HG2 ILE A  47      18.946   4.646  -4.584  1.00  0.69           H  
ATOM    813 3HG2 ILE A  47      20.322   3.950  -3.744  1.00  0.69           H  
ATOM    814 1HD1 ILE A  47      23.169   7.035  -3.126  1.00  0.69           H  
ATOM    815 2HD1 ILE A  47      21.808   7.750  -4.016  1.00  0.69           H  
ATOM    816 3HD1 ILE A  47      21.506   6.592  -2.701  1.00  0.69           H  
ATOM    817  N   LYS A  48      19.252   2.805  -6.624  1.00  0.74           N  
ATOM    818  CA  LYS A  48      17.948   2.392  -7.113  1.00  0.74           C  
ATOM    819  C   LYS A  48      17.156   1.561  -6.114  1.00  0.74           C  
ATOM    820  O   LYS A  48      17.675   0.631  -5.500  1.00  0.74           O  
ATOM    821  CB  LYS A  48      18.112   1.614  -8.416  1.00  0.74           C  
ATOM    822  CG  LYS A  48      16.814   1.160  -9.057  1.00  0.74           C  
ATOM    823  CD  LYS A  48      17.079   0.420 -10.357  1.00  0.74           C  
ATOM    824  CE  LYS A  48      15.790  -0.086 -10.967  1.00  0.74           C  
ATOM    825  NZ  LYS A  48      16.031  -0.883 -12.197  1.00  0.74           N  
ATOM    826  H   LYS A  48      19.851   2.138  -6.132  1.00  0.74           H  
ATOM    827  HA  LYS A  48      17.363   3.278  -7.316  1.00  0.74           H  
ATOM    828 1HB  LYS A  48      18.640   2.236  -9.143  1.00  0.74           H  
ATOM    829 2HB  LYS A  48      18.721   0.739  -8.241  1.00  0.74           H  
ATOM    830 1HG  LYS A  48      16.284   0.484  -8.380  1.00  0.74           H  
ATOM    831 2HG  LYS A  48      16.176   2.021  -9.251  1.00  0.74           H  
ATOM    832 1HD  LYS A  48      17.580   1.082 -11.065  1.00  0.74           H  
ATOM    833 2HD  LYS A  48      17.728  -0.434 -10.158  1.00  0.74           H  
ATOM    834 1HE  LYS A  48      15.286  -0.706 -10.242  1.00  0.74           H  
ATOM    835 2HE  LYS A  48      15.149   0.760 -11.211  1.00  0.74           H  
ATOM    836 1HZ  LYS A  48      15.148  -1.211 -12.558  1.00  0.74           H  
ATOM    837 2HZ  LYS A  48      16.492  -0.313 -12.889  1.00  0.74           H  
ATOM    838 3HZ  LYS A  48      16.618  -1.682 -11.971  1.00  0.74           H  
ATOM    839  N   LEU A  49      15.888   1.902  -5.949  1.00  0.78           N  
ATOM    840  CA  LEU A  49      14.999   1.122  -5.101  1.00  0.78           C  
ATOM    841  C   LEU A  49      14.004   0.367  -5.972  1.00  0.78           C  
ATOM    842  O   LEU A  49      13.576   0.889  -7.004  1.00  0.78           O  
ATOM    843  CB  LEU A  49      14.252   2.040  -4.129  1.00  0.78           C  
ATOM    844  CG  LEU A  49      15.100   2.837  -3.133  1.00  0.78           C  
ATOM    845  CD1 LEU A  49      14.224   3.785  -2.392  1.00  0.78           C  
ATOM    846  CD2 LEU A  49      15.732   1.897  -2.167  1.00  0.78           C  
ATOM    847  H   LEU A  49      15.516   2.700  -6.449  1.00  0.78           H  
ATOM    848  HA  LEU A  49      15.585   0.403  -4.537  1.00  0.78           H  
ATOM    849 1HB  LEU A  49      13.662   2.757  -4.705  1.00  0.78           H  
ATOM    850 2HB  LEU A  49      13.559   1.426  -3.551  1.00  0.78           H  
ATOM    851  HG  LEU A  49      15.861   3.398  -3.654  1.00  0.78           H  
ATOM    852 1HD1 LEU A  49      14.830   4.337  -1.704  1.00  0.78           H  
ATOM    853 2HD1 LEU A  49      13.758   4.464  -3.093  1.00  0.78           H  
ATOM    854 3HD1 LEU A  49      13.452   3.240  -1.853  1.00  0.78           H  
ATOM    855 1HD2 LEU A  49      16.313   2.456  -1.445  1.00  0.78           H  
ATOM    856 2HD2 LEU A  49      14.953   1.338  -1.654  1.00  0.78           H  
ATOM    857 3HD2 LEU A  49      16.362   1.214  -2.707  1.00  0.78           H  
ATOM    858  N   GLU A  50      13.653  -0.856  -5.572  1.00  0.82           N  
ATOM    859  CA  GLU A  50      12.624  -1.602  -6.314  1.00  0.82           C  
ATOM    860  C   GLU A  50      11.472  -2.037  -5.408  1.00  0.82           C  
ATOM    861  O   GLU A  50      10.368  -1.495  -5.489  1.00  0.82           O  
ATOM    862  CB  GLU A  50      13.243  -2.810  -7.040  1.00  0.82           C  
ATOM    863  CG  GLU A  50      14.171  -2.416  -8.199  1.00  0.82           C  
ATOM    864  CD  GLU A  50      14.703  -3.578  -9.019  1.00  0.82           C  
ATOM    865  OE1 GLU A  50      14.451  -4.703  -8.673  1.00  0.82           O  
ATOM    866  OE2 GLU A  50      15.343  -3.320 -10.021  1.00  0.82           O  
ATOM    867  H   GLU A  50      14.086  -1.234  -4.724  1.00  0.82           H  
ATOM    868  HA  GLU A  50      12.206  -0.946  -7.074  1.00  0.82           H  
ATOM    869 1HB  GLU A  50      13.823  -3.406  -6.334  1.00  0.82           H  
ATOM    870 2HB  GLU A  50      12.451  -3.444  -7.438  1.00  0.82           H  
ATOM    871 1HG  GLU A  50      13.619  -1.746  -8.856  1.00  0.82           H  
ATOM    872 2HG  GLU A  50      15.016  -1.858  -7.793  1.00  0.82           H  
ATOM    873  N   GLY A  51      11.748  -2.978  -4.524  1.00  0.82           N  
ATOM    874  CA  GLY A  51      10.811  -3.425  -3.501  1.00  0.82           C  
ATOM    875  C   GLY A  51      11.467  -2.927  -2.246  1.00  0.82           C  
ATOM    876  O   GLY A  51      12.066  -1.853  -2.272  1.00  0.82           O  
ATOM    877  H   GLY A  51      12.666  -3.399  -4.552  1.00  0.82           H  
ATOM    878 1HA  GLY A  51       9.827  -2.977  -3.638  1.00  0.82           H  
ATOM    879 2HA  GLY A  51      10.722  -4.511  -3.497  1.00  0.82           H  
ATOM    880  N   ASP A  52      11.502  -3.716  -1.180  1.00  0.81           N  
ATOM    881  CA  ASP A  52      12.230  -3.259   0.007  1.00  0.81           C  
ATOM    882  C   ASP A  52      13.705  -3.620  -0.142  1.00  0.81           C  
ATOM    883  O   ASP A  52      14.292  -4.266   0.722  1.00  0.81           O  
ATOM    884  CB  ASP A  52      11.672  -3.903   1.269  1.00  0.81           C  
ATOM    885  CG  ASP A  52      10.309  -3.353   1.653  1.00  0.81           C  
ATOM    886  OD1 ASP A  52      10.113  -2.145   1.540  1.00  0.81           O  
ATOM    887  OD2 ASP A  52       9.474  -4.110   2.053  1.00  0.81           O  
ATOM    888  H   ASP A  52      11.024  -4.605  -1.179  1.00  0.81           H  
ATOM    889  HA  ASP A  52      12.145  -2.175   0.087  1.00  0.81           H  
ATOM    890 1HB  ASP A  52      11.592  -4.982   1.125  1.00  0.81           H  
ATOM    891 2HB  ASP A  52      12.364  -3.738   2.098  1.00  0.81           H  
ATOM    892  N   GLU A  53      14.267  -3.206  -1.268  1.00  0.77           N  
ATOM    893  CA  GLU A  53      15.622  -3.495  -1.674  1.00  0.77           C  
ATOM    894  C   GLU A  53      16.274  -2.279  -2.270  1.00  0.77           C  
ATOM    895  O   GLU A  53      15.665  -1.517  -3.034  1.00  0.77           O  
ATOM    896  CB  GLU A  53      15.673  -4.637  -2.709  1.00  0.77           C  
ATOM    897  CG  GLU A  53      15.197  -6.014  -2.210  1.00  0.77           C  
ATOM    898  CD  GLU A  53      15.328  -7.101  -3.260  1.00  0.77           C  
ATOM    899  OE1 GLU A  53      15.733  -6.790  -4.350  1.00  0.77           O  
ATOM    900  OE2 GLU A  53      15.017  -8.233  -2.969  1.00  0.77           O  
ATOM    901  H   GLU A  53      13.682  -2.626  -1.858  1.00  0.77           H  
ATOM    902  HA  GLU A  53      16.199  -3.779  -0.799  1.00  0.77           H  
ATOM    903 1HB  GLU A  53      15.066  -4.366  -3.574  1.00  0.77           H  
ATOM    904 2HB  GLU A  53      16.698  -4.752  -3.055  1.00  0.77           H  
ATOM    905 1HG  GLU A  53      15.784  -6.297  -1.343  1.00  0.77           H  
ATOM    906 2HG  GLU A  53      14.156  -5.942  -1.899  1.00  0.77           H  
ATOM    907  N   LEU A  54      17.546  -2.157  -1.962  1.00  0.73           N  
ATOM    908  CA  LEU A  54      18.395  -1.094  -2.430  1.00  0.73           C  
ATOM    909  C   LEU A  54      19.554  -1.586  -3.263  1.00  0.73           C  
ATOM    910  O   LEU A  54      20.357  -2.410  -2.813  1.00  0.73           O  
ATOM    911  CB  LEU A  54      18.923  -0.374  -1.201  1.00  0.73           C  
ATOM    912  CG  LEU A  54      19.924   0.694  -1.383  1.00  0.73           C  
ATOM    913  CD1 LEU A  54      19.325   1.838  -2.082  1.00  0.73           C  
ATOM    914  CD2 LEU A  54      20.435   1.090  -0.035  1.00  0.73           C  
ATOM    915  H   LEU A  54      17.952  -2.845  -1.331  1.00  0.73           H  
ATOM    916  HA  LEU A  54      17.808  -0.420  -3.045  1.00  0.73           H  
ATOM    917 1HB  LEU A  54      18.070   0.089  -0.730  1.00  0.73           H  
ATOM    918 2HB  LEU A  54      19.331  -1.112  -0.514  1.00  0.73           H  
ATOM    919  HG  LEU A  54      20.740   0.323  -1.991  1.00  0.73           H  
ATOM    920 1HD1 LEU A  54      20.073   2.579  -2.177  1.00  0.73           H  
ATOM    921 2HD1 LEU A  54      18.961   1.535  -3.068  1.00  0.73           H  
ATOM    922 3HD1 LEU A  54      18.518   2.227  -1.496  1.00  0.73           H  
ATOM    923 1HD2 LEU A  54      21.185   1.869  -0.132  1.00  0.73           H  
ATOM    924 2HD2 LEU A  54      19.606   1.459   0.555  1.00  0.73           H  
ATOM    925 3HD2 LEU A  54      20.876   0.222   0.452  1.00  0.73           H  
ATOM    926  N   THR A  55      19.653  -1.070  -4.478  1.00  0.70           N  
ATOM    927  CA  THR A  55      20.753  -1.419  -5.346  1.00  0.70           C  
ATOM    928  C   THR A  55      21.683  -0.241  -5.434  1.00  0.70           C  
ATOM    929  O   THR A  55      21.270   0.888  -5.728  1.00  0.70           O  
ATOM    930  CB  THR A  55      20.303  -1.810  -6.764  1.00  0.70           C  
ATOM    931  OG1 THR A  55      19.451  -2.958  -6.708  1.00  0.70           O  
ATOM    932  CG2 THR A  55      21.525  -2.128  -7.630  1.00  0.70           C  
ATOM    933  H   THR A  55      18.952  -0.416  -4.807  1.00  0.70           H  
ATOM    934  HA  THR A  55      21.301  -2.248  -4.917  1.00  0.70           H  
ATOM    935  HB  THR A  55      19.752  -0.990  -7.197  1.00  0.70           H  
ATOM    936  HG1 THR A  55      19.972  -3.747  -6.706  1.00  0.70           H  
ATOM    937 1HG2 THR A  55      21.200  -2.402  -8.632  1.00  0.70           H  
ATOM    938 2HG2 THR A  55      22.175  -1.254  -7.689  1.00  0.70           H  
ATOM    939 3HG2 THR A  55      22.078  -2.959  -7.187  1.00  0.70           H  
ATOM    940  N   ILE A  56      22.933  -0.504  -5.123  1.00  0.68           N  
ATOM    941  CA  ILE A  56      23.957   0.507  -5.166  1.00  0.68           C  
ATOM    942  C   ILE A  56      24.990   0.175  -6.203  1.00  0.68           C  
ATOM    943  O   ILE A  56      25.507  -0.943  -6.250  1.00  0.68           O  
ATOM    944  CB  ILE A  56      24.669   0.665  -3.820  1.00  0.68           C  
ATOM    945  CG1 ILE A  56      23.698   1.014  -2.706  1.00  0.68           C  
ATOM    946  CG2 ILE A  56      25.723   1.738  -3.937  1.00  0.68           C  
ATOM    947  CD1 ILE A  56      23.026   2.339  -2.902  1.00  0.68           C  
ATOM    948  H   ILE A  56      23.183  -1.463  -4.886  1.00  0.68           H  
ATOM    949  HA  ILE A  56      23.504   1.461  -5.433  1.00  0.68           H  
ATOM    950  HB  ILE A  56      25.131  -0.273  -3.554  1.00  0.68           H  
ATOM    951 1HG1 ILE A  56      22.946   0.235  -2.641  1.00  0.68           H  
ATOM    952 2HG1 ILE A  56      24.244   1.039  -1.764  1.00  0.68           H  
ATOM    953 1HG2 ILE A  56      26.235   1.854  -2.988  1.00  0.68           H  
ATOM    954 2HG2 ILE A  56      26.448   1.477  -4.699  1.00  0.68           H  
ATOM    955 3HG2 ILE A  56      25.230   2.663  -4.204  1.00  0.68           H  
ATOM    956 1HD1 ILE A  56      22.365   2.539  -2.077  1.00  0.68           H  
ATOM    957 2HD1 ILE A  56      23.786   3.117  -2.947  1.00  0.68           H  
ATOM    958 3HD1 ILE A  56      22.459   2.328  -3.830  1.00  0.68           H  
ATOM    959  N   ALA A  57      25.303   1.138  -7.046  1.00  0.67           N  
ATOM    960  CA  ALA A  57      26.361   0.908  -7.999  1.00  0.67           C  
ATOM    961  C   ALA A  57      27.336   2.046  -7.907  1.00  0.67           C  
ATOM    962  O   ALA A  57      26.960   3.218  -7.940  1.00  0.67           O  
ATOM    963  CB  ALA A  57      25.812   0.775  -9.403  1.00  0.67           C  
ATOM    964  H   ALA A  57      24.803   2.026  -7.016  1.00  0.67           H  
ATOM    965  HA  ALA A  57      26.888  -0.000  -7.733  1.00  0.67           H  
ATOM    966 1HB  ALA A  57      26.639   0.597 -10.093  1.00  0.67           H  
ATOM    967 2HB  ALA A  57      25.122  -0.063  -9.445  1.00  0.67           H  
ATOM    968 3HB  ALA A  57      25.304   1.661  -9.682  1.00  0.67           H  
ATOM    969  N   LEU A  58      28.603   1.710  -7.792  1.00  0.67           N  
ATOM    970  CA  LEU A  58      29.598   2.753  -7.712  1.00  0.67           C  
ATOM    971  C   LEU A  58      30.595   2.566  -8.831  1.00  0.67           C  
ATOM    972  O   LEU A  58      31.229   1.510  -8.944  1.00  0.67           O  
ATOM    973  CB  LEU A  58      30.284   2.718  -6.350  1.00  0.67           C  
ATOM    974  CG  LEU A  58      31.339   3.793  -6.109  1.00  0.67           C  
ATOM    975  CD1 LEU A  58      30.678   5.168  -6.128  1.00  0.67           C  
ATOM    976  CD2 LEU A  58      31.963   3.555  -4.788  1.00  0.67           C  
ATOM    977  H   LEU A  58      28.868   0.724  -7.745  1.00  0.67           H  
ATOM    978  HA  LEU A  58      29.122   3.723  -7.841  1.00  0.67           H  
ATOM    979 1HB  LEU A  58      29.520   2.825  -5.579  1.00  0.67           H  
ATOM    980 2HB  LEU A  58      30.763   1.744  -6.228  1.00  0.67           H  
ATOM    981  HG  LEU A  58      32.099   3.755  -6.895  1.00  0.67           H  
ATOM    982 1HD1 LEU A  58      31.414   5.923  -5.941  1.00  0.67           H  
ATOM    983 2HD1 LEU A  58      30.225   5.334  -7.084  1.00  0.67           H  
ATOM    984 3HD1 LEU A  58      29.921   5.217  -5.356  1.00  0.67           H  
ATOM    985 1HD2 LEU A  58      32.726   4.308  -4.591  1.00  0.67           H  
ATOM    986 2HD2 LEU A  58      31.202   3.595  -4.009  1.00  0.67           H  
ATOM    987 3HD2 LEU A  58      32.396   2.593  -4.815  1.00  0.67           H  
ATOM    988  N   LYS A  59      30.719   3.589  -9.669  1.00  0.69           N  
ATOM    989  CA  LYS A  59      31.611   3.534 -10.813  1.00  0.69           C  
ATOM    990  C   LYS A  59      32.766   4.504 -10.660  1.00  0.69           C  
ATOM    991  O   LYS A  59      32.575   5.680 -10.333  1.00  0.69           O  
ATOM    992  CB  LYS A  59      30.829   3.853 -12.094  1.00  0.69           C  
ATOM    993  CG  LYS A  59      29.798   2.801 -12.490  1.00  0.69           C  
ATOM    994  CD  LYS A  59      29.028   3.209 -13.742  1.00  0.69           C  
ATOM    995  CE  LYS A  59      28.028   2.125 -14.173  1.00  0.69           C  
ATOM    996  NZ  LYS A  59      28.698   0.969 -14.879  1.00  0.69           N  
ATOM    997  H   LYS A  59      30.165   4.429  -9.510  1.00  0.69           H  
ATOM    998  HA  LYS A  59      32.026   2.529 -10.892  1.00  0.69           H  
ATOM    999 1HB  LYS A  59      30.306   4.798 -11.970  1.00  0.69           H  
ATOM   1000 2HB  LYS A  59      31.527   3.966 -12.922  1.00  0.69           H  
ATOM   1001 1HG  LYS A  59      30.305   1.867 -12.685  1.00  0.69           H  
ATOM   1002 2HG  LYS A  59      29.097   2.644 -11.672  1.00  0.69           H  
ATOM   1003 1HD  LYS A  59      28.488   4.138 -13.549  1.00  0.69           H  
ATOM   1004 2HD  LYS A  59      29.731   3.379 -14.557  1.00  0.69           H  
ATOM   1005 1HE  LYS A  59      27.522   1.745 -13.285  1.00  0.69           H  
ATOM   1006 2HE  LYS A  59      27.288   2.565 -14.840  1.00  0.69           H  
ATOM   1007 1HZ  LYS A  59      28.012   0.286 -15.136  1.00  0.69           H  
ATOM   1008 2HZ  LYS A  59      29.159   1.303 -15.705  1.00  0.69           H  
ATOM   1009 3HZ  LYS A  59      29.408   0.505 -14.293  1.00  0.69           H  
ATOM   1010  N   SER A  60      33.961   4.019 -10.962  1.00  0.70           N  
ATOM   1011  CA  SER A  60      35.173   4.816 -10.896  1.00  0.70           C  
ATOM   1012  C   SER A  60      36.275   4.249 -11.772  1.00  0.70           C  
ATOM   1013  O   SER A  60      36.202   3.104 -12.206  1.00  0.70           O  
ATOM   1014  CB  SER A  60      35.631   4.865  -9.463  1.00  0.70           C  
ATOM   1015  OG  SER A  60      36.021   3.586  -8.983  1.00  0.70           O  
ATOM   1016  H   SER A  60      34.048   3.025 -11.159  1.00  0.70           H  
ATOM   1017  HA  SER A  60      34.945   5.829 -11.236  1.00  0.70           H  
ATOM   1018 1HB  SER A  60      36.450   5.553  -9.371  1.00  0.70           H  
ATOM   1019 2HB  SER A  60      34.825   5.244  -8.862  1.00  0.70           H  
ATOM   1020  HG  SER A  60      35.254   2.985  -9.144  1.00  0.70           H  
ATOM   1021  N   ASP A  61      37.335   5.028 -11.992  1.00  0.72           N  
ATOM   1022  CA  ASP A  61      38.496   4.524 -12.728  1.00  0.72           C  
ATOM   1023  C   ASP A  61      39.098   3.319 -11.992  1.00  0.72           C  
ATOM   1024  O   ASP A  61      39.599   2.376 -12.604  1.00  0.72           O  
ATOM   1025  CB  ASP A  61      39.558   5.617 -12.844  1.00  0.72           C  
ATOM   1026  CG  ASP A  61      39.168   6.755 -13.775  1.00  0.72           C  
ATOM   1027  OD1 ASP A  61      38.224   6.614 -14.515  1.00  0.72           O  
ATOM   1028  OD2 ASP A  61      39.815   7.771 -13.721  1.00  0.72           O  
ATOM   1029  H   ASP A  61      37.333   5.974 -11.643  1.00  0.72           H  
ATOM   1030  HA  ASP A  61      38.179   4.209 -13.722  1.00  0.72           H  
ATOM   1031 1HB  ASP A  61      39.765   6.029 -11.855  1.00  0.72           H  
ATOM   1032 2HB  ASP A  61      40.485   5.174 -13.208  1.00  0.72           H  
ATOM   1033  N   PHE A  62      39.061   3.394 -10.661  1.00  0.73           N  
ATOM   1034  CA  PHE A  62      39.538   2.360  -9.752  1.00  0.73           C  
ATOM   1035  C   PHE A  62      38.770   1.042  -9.881  1.00  0.73           C  
ATOM   1036  O   PHE A  62      39.369  -0.033  -9.993  1.00  0.73           O  
ATOM   1037  CB  PHE A  62      39.438   2.873  -8.309  1.00  0.73           C  
ATOM   1038  CG  PHE A  62      39.742   1.858  -7.258  1.00  0.73           C  
ATOM   1039  CD1 PHE A  62      41.028   1.509  -6.939  1.00  0.73           C  
ATOM   1040  CD2 PHE A  62      38.714   1.254  -6.581  1.00  0.73           C  
ATOM   1041  CE1 PHE A  62      41.279   0.573  -5.967  1.00  0.73           C  
ATOM   1042  CE2 PHE A  62      38.949   0.317  -5.611  1.00  0.73           C  
ATOM   1043  CZ  PHE A  62      40.228  -0.028  -5.299  1.00  0.73           C  
ATOM   1044  H   PHE A  62      38.640   4.215 -10.258  1.00  0.73           H  
ATOM   1045  HA  PHE A  62      40.586   2.167  -9.980  1.00  0.73           H  
ATOM   1046 1HB  PHE A  62      40.123   3.712  -8.175  1.00  0.73           H  
ATOM   1047 2HB  PHE A  62      38.434   3.250  -8.129  1.00  0.73           H  
ATOM   1048  HD1 PHE A  62      41.843   1.972  -7.467  1.00  0.73           H  
ATOM   1049  HD2 PHE A  62      37.695   1.535  -6.832  1.00  0.73           H  
ATOM   1050  HE1 PHE A  62      42.308   0.305  -5.724  1.00  0.73           H  
ATOM   1051  HE2 PHE A  62      38.119  -0.143  -5.095  1.00  0.73           H  
ATOM   1052  HZ  PHE A  62      40.421  -0.771  -4.525  1.00  0.73           H  
ATOM   1053  N   ALA A  63      37.439   1.121  -9.806  1.00  0.75           N  
ATOM   1054  CA  ALA A  63      36.596  -0.074  -9.828  1.00  0.75           C  
ATOM   1055  C   ALA A  63      35.137   0.232 -10.168  1.00  0.75           C  
ATOM   1056  O   ALA A  63      34.664   1.362 -10.005  1.00  0.75           O  
ATOM   1057  CB  ALA A  63      36.648  -0.781  -8.483  1.00  0.75           C  
ATOM   1058  H   ALA A  63      37.009   2.035  -9.724  1.00  0.75           H  
ATOM   1059  HA  ALA A  63      36.988  -0.740 -10.598  1.00  0.75           H  
ATOM   1060 1HB  ALA A  63      36.047  -1.687  -8.522  1.00  0.75           H  
ATOM   1061 2HB  ALA A  63      37.676  -1.046  -8.238  1.00  0.75           H  
ATOM   1062 3HB  ALA A  63      36.254  -0.131  -7.720  1.00  0.75           H  
ATOM   1063  N   ASP A  64      34.414  -0.811 -10.589  1.00  0.75           N  
ATOM   1064  CA  ASP A  64      32.971  -0.750 -10.836  1.00  0.75           C  
ATOM   1065  C   ASP A  64      32.290  -1.873 -10.064  1.00  0.75           C  
ATOM   1066  O   ASP A  64      32.430  -3.050 -10.412  1.00  0.75           O  
ATOM   1067  CB  ASP A  64      32.671  -0.835 -12.343  1.00  0.75           C  
ATOM   1068  CG  ASP A  64      31.158  -0.738 -12.741  1.00  0.75           C  
ATOM   1069  OD1 ASP A  64      30.313  -0.965 -11.923  1.00  0.75           O  
ATOM   1070  OD2 ASP A  64      30.884  -0.373 -13.874  1.00  0.75           O  
ATOM   1071  H   ASP A  64      34.881  -1.695 -10.726  1.00  0.75           H  
ATOM   1072  HA  ASP A  64      32.591   0.197 -10.464  1.00  0.75           H  
ATOM   1073 1HB  ASP A  64      33.205  -0.033 -12.853  1.00  0.75           H  
ATOM   1074 2HB  ASP A  64      33.062  -1.777 -12.730  1.00  0.75           H  
ATOM   1075  N   VAL A  65      31.626  -1.514  -8.962  1.00  0.75           N  
ATOM   1076  CA  VAL A  65      31.031  -2.524  -8.094  1.00  0.75           C  
ATOM   1077  C   VAL A  65      29.543  -2.272  -7.858  1.00  0.75           C  
ATOM   1078  O   VAL A  65      29.143  -1.184  -7.432  1.00  0.75           O  
ATOM   1079  CB  VAL A  65      31.764  -2.561  -6.738  1.00  0.75           C  
ATOM   1080  CG1 VAL A  65      31.159  -3.642  -5.835  1.00  0.75           C  
ATOM   1081  CG2 VAL A  65      33.260  -2.826  -6.972  1.00  0.75           C  
ATOM   1082  H   VAL A  65      31.524  -0.517  -8.764  1.00  0.75           H  
ATOM   1083  HA  VAL A  65      31.143  -3.497  -8.569  1.00  0.75           H  
ATOM   1084  HB  VAL A  65      31.632  -1.607  -6.230  1.00  0.75           H  
ATOM   1085 1HG1 VAL A  65      31.668  -3.653  -4.878  1.00  0.75           H  
ATOM   1086 2HG1 VAL A  65      30.130  -3.448  -5.677  1.00  0.75           H  
ATOM   1087 3HG1 VAL A  65      31.271  -4.616  -6.310  1.00  0.75           H  
ATOM   1088 1HG2 VAL A  65      33.780  -2.862  -6.019  1.00  0.75           H  
ATOM   1089 2HG2 VAL A  65      33.383  -3.785  -7.477  1.00  0.75           H  
ATOM   1090 3HG2 VAL A  65      33.690  -2.037  -7.582  1.00  0.75           H  
ATOM   1091  N   THR A  66      28.729  -3.294  -8.125  1.00  0.74           N  
ATOM   1092  CA  THR A  66      27.282  -3.201  -7.941  1.00  0.74           C  
ATOM   1093  C   THR A  66      26.782  -4.260  -6.978  1.00  0.74           C  
ATOM   1094  O   THR A  66      27.182  -5.423  -7.064  1.00  0.74           O  
ATOM   1095  CB  THR A  66      26.516  -3.348  -9.280  1.00  0.74           C  
ATOM   1096  OG1 THR A  66      26.920  -2.309 -10.190  1.00  0.74           O  
ATOM   1097  CG2 THR A  66      24.991  -3.251  -9.050  1.00  0.74           C  
ATOM   1098  H   THR A  66      29.127  -4.153  -8.477  1.00  0.74           H  
ATOM   1099  HA  THR A  66      27.052  -2.236  -7.515  1.00  0.74           H  
ATOM   1100  HB  THR A  66      26.745  -4.314  -9.725  1.00  0.74           H  
ATOM   1101  HG1 THR A  66      27.828  -2.459 -10.484  1.00  0.74           H  
ATOM   1102 1HG2 THR A  66      24.475  -3.350 -10.002  1.00  0.74           H  
ATOM   1103 2HG2 THR A  66      24.659  -4.041  -8.386  1.00  0.74           H  
ATOM   1104 3HG2 THR A  66      24.752  -2.286  -8.607  1.00  0.74           H  
ATOM   1105  N   TRP A  67      25.905  -3.861  -6.061  1.00  0.73           N  
ATOM   1106  CA  TRP A  67      25.327  -4.838  -5.152  1.00  0.73           C  
ATOM   1107  C   TRP A  67      23.913  -4.476  -4.731  1.00  0.73           C  
ATOM   1108  O   TRP A  67      23.508  -3.312  -4.778  1.00  0.73           O  
ATOM   1109  CB  TRP A  67      26.222  -4.989  -3.917  1.00  0.73           C  
ATOM   1110  CG  TRP A  67      26.329  -3.777  -2.990  1.00  0.73           C  
ATOM   1111  CD1 TRP A  67      25.638  -3.577  -1.821  1.00  0.73           C  
ATOM   1112  CD2 TRP A  67      27.169  -2.601  -3.160  1.00  0.73           C  
ATOM   1113  NE1 TRP A  67      26.017  -2.385  -1.244  1.00  0.73           N  
ATOM   1114  CE2 TRP A  67      26.954  -1.779  -2.050  1.00  0.73           C  
ATOM   1115  CE3 TRP A  67      28.068  -2.193  -4.145  1.00  0.73           C  
ATOM   1116  CZ2 TRP A  67      27.627  -0.573  -1.892  1.00  0.73           C  
ATOM   1117  CZ3 TRP A  67      28.741  -0.988  -4.001  1.00  0.73           C  
ATOM   1118  CH2 TRP A  67      28.532  -0.199  -2.903  1.00  0.73           C  
ATOM   1119  H   TRP A  67      25.644  -2.874  -6.024  1.00  0.73           H  
ATOM   1120  HA  TRP A  67      25.286  -5.799  -5.665  1.00  0.73           H  
ATOM   1121 1HB  TRP A  67      25.859  -5.825  -3.320  1.00  0.73           H  
ATOM   1122 2HB  TRP A  67      27.231  -5.246  -4.241  1.00  0.73           H  
ATOM   1123  HD1 TRP A  67      24.908  -4.272  -1.401  1.00  0.73           H  
ATOM   1124  HE1 TRP A  67      25.667  -2.013  -0.377  1.00  0.73           H  
ATOM   1125  HE3 TRP A  67      28.229  -2.808  -5.005  1.00  0.73           H  
ATOM   1126  HZ2 TRP A  67      27.465   0.071  -1.028  1.00  0.73           H  
ATOM   1127  HZ3 TRP A  67      29.439  -0.690  -4.787  1.00  0.73           H  
ATOM   1128  HH2 TRP A  67      29.075   0.741  -2.819  1.00  0.73           H  
ATOM   1129  N   THR A  68      23.170  -5.479  -4.275  1.00  0.72           N  
ATOM   1130  CA  THR A  68      21.819  -5.249  -3.781  1.00  0.72           C  
ATOM   1131  C   THR A  68      21.662  -5.756  -2.364  1.00  0.72           C  
ATOM   1132  O   THR A  68      22.069  -6.886  -2.045  1.00  0.72           O  
ATOM   1133  CB  THR A  68      20.749  -5.908  -4.682  1.00  0.72           C  
ATOM   1134  OG1 THR A  68      20.849  -5.378  -6.012  1.00  0.72           O  
ATOM   1135  CG2 THR A  68      19.333  -5.617  -4.140  1.00  0.72           C  
ATOM   1136  H   THR A  68      23.552  -6.414  -4.270  1.00  0.72           H  
ATOM   1137  HA  THR A  68      21.636  -4.183  -3.765  1.00  0.72           H  
ATOM   1138  HB  THR A  68      20.912  -6.982  -4.714  1.00  0.72           H  
ATOM   1139  HG1 THR A  68      20.487  -4.502  -6.011  1.00  0.72           H  
ATOM   1140 1HG2 THR A  68      18.588  -6.079  -4.789  1.00  0.72           H  
ATOM   1141 2HG2 THR A  68      19.218  -6.019  -3.138  1.00  0.72           H  
ATOM   1142 3HG2 THR A  68      19.167  -4.539  -4.115  1.00  0.72           H  
ATOM   1143  N   ILE A  69      21.044  -4.930  -1.532  1.00  0.71           N  
ATOM   1144  CA  ILE A  69      20.792  -5.270  -0.149  1.00  0.71           C  
ATOM   1145  C   ILE A  69      19.332  -5.057   0.223  1.00  0.71           C  
ATOM   1146  O   ILE A  69      18.698  -4.079  -0.178  1.00  0.71           O  
ATOM   1147  CB  ILE A  69      21.733  -4.463   0.761  1.00  0.71           C  
ATOM   1148  CG1 ILE A  69      21.542  -4.902   2.209  1.00  0.71           C  
ATOM   1149  CG2 ILE A  69      21.465  -2.970   0.610  1.00  0.71           C  
ATOM   1150  CD1 ILE A  69      22.646  -4.500   3.123  1.00  0.71           C  
ATOM   1151  H   ILE A  69      20.753  -4.018  -1.889  1.00  0.71           H  
ATOM   1152  HA  ILE A  69      21.013  -6.322  -0.007  1.00  0.71           H  
ATOM   1153  HB  ILE A  69      22.765  -4.673   0.484  1.00  0.71           H  
ATOM   1154 1HG1 ILE A  69      20.623  -4.446   2.584  1.00  0.71           H  
ATOM   1155 2HG1 ILE A  69      21.431  -5.981   2.251  1.00  0.71           H  
ATOM   1156 1HG2 ILE A  69      22.146  -2.419   1.248  1.00  0.71           H  
ATOM   1157 2HG2 ILE A  69      21.618  -2.671  -0.431  1.00  0.71           H  
ATOM   1158 3HG2 ILE A  69      20.436  -2.756   0.903  1.00  0.71           H  
ATOM   1159 1HD1 ILE A  69      22.401  -4.830   4.126  1.00  0.71           H  
ATOM   1160 2HD1 ILE A  69      23.566  -4.961   2.808  1.00  0.71           H  
ATOM   1161 3HD1 ILE A  69      22.757  -3.449   3.106  1.00  0.71           H  
ATOM   1162  N   LYS A  70      18.777  -5.996   0.980  1.00  0.70           N  
ATOM   1163  CA  LYS A  70      17.387  -5.873   1.391  1.00  0.70           C  
ATOM   1164  C   LYS A  70      17.299  -4.936   2.573  1.00  0.70           C  
ATOM   1165  O   LYS A  70      18.011  -5.114   3.569  1.00  0.70           O  
ATOM   1166  CB  LYS A  70      16.778  -7.222   1.729  1.00  0.70           C  
ATOM   1167  CG  LYS A  70      15.294  -7.148   2.044  1.00  0.70           C  
ATOM   1168  CD  LYS A  70      14.725  -8.497   2.362  1.00  0.70           C  
ATOM   1169  CE  LYS A  70      13.255  -8.399   2.743  1.00  0.70           C  
ATOM   1170  NZ  LYS A  70      12.737  -9.687   3.287  1.00  0.70           N  
ATOM   1171  H   LYS A  70      19.325  -6.788   1.286  1.00  0.70           H  
ATOM   1172  HA  LYS A  70      16.811  -5.439   0.580  1.00  0.70           H  
ATOM   1173 1HB  LYS A  70      16.909  -7.907   0.892  1.00  0.70           H  
ATOM   1174 2HB  LYS A  70      17.282  -7.649   2.597  1.00  0.70           H  
ATOM   1175 1HG  LYS A  70      15.135  -6.486   2.901  1.00  0.70           H  
ATOM   1176 2HG  LYS A  70      14.764  -6.733   1.187  1.00  0.70           H  
ATOM   1177 1HD  LYS A  70      14.818  -9.139   1.487  1.00  0.70           H  
ATOM   1178 2HD  LYS A  70      15.287  -8.938   3.161  1.00  0.70           H  
ATOM   1179 1HE  LYS A  70      13.123  -7.616   3.492  1.00  0.70           H  
ATOM   1180 2HE  LYS A  70      12.683  -8.137   1.853  1.00  0.70           H  
ATOM   1181 1HZ  LYS A  70      11.767  -9.594   3.527  1.00  0.70           H  
ATOM   1182 2HZ  LYS A  70      12.852 -10.427   2.616  1.00  0.70           H  
ATOM   1183 3HZ  LYS A  70      13.282  -9.896   4.148  1.00  0.70           H  
ATOM   1184  N   LEU A  71      16.460  -3.925   2.450  1.00  0.69           N  
ATOM   1185  CA  LEU A  71      16.369  -2.924   3.491  1.00  0.69           C  
ATOM   1186  C   LEU A  71      15.815  -3.579   4.751  1.00  0.69           C  
ATOM   1187  O   LEU A  71      14.909  -4.412   4.692  1.00  0.69           O  
ATOM   1188  CB  LEU A  71      15.486  -1.752   3.019  1.00  0.69           C  
ATOM   1189  CG  LEU A  71      16.033  -0.933   1.822  1.00  0.69           C  
ATOM   1190  CD1 LEU A  71      15.002   0.061   1.363  1.00  0.69           C  
ATOM   1191  CD2 LEU A  71      17.261  -0.227   2.250  1.00  0.69           C  
ATOM   1192  H   LEU A  71      15.855  -3.878   1.632  1.00  0.69           H  
ATOM   1193  HA  LEU A  71      17.368  -2.544   3.709  1.00  0.69           H  
ATOM   1194 1HB  LEU A  71      14.512  -2.148   2.734  1.00  0.69           H  
ATOM   1195 2HB  LEU A  71      15.351  -1.069   3.857  1.00  0.69           H  
ATOM   1196  HG  LEU A  71      16.262  -1.601   0.987  1.00  0.69           H  
ATOM   1197 1HD1 LEU A  71      15.400   0.629   0.531  1.00  0.69           H  
ATOM   1198 2HD1 LEU A  71      14.102  -0.469   1.046  1.00  0.69           H  
ATOM   1199 3HD1 LEU A  71      14.761   0.733   2.181  1.00  0.69           H  
ATOM   1200 1HD2 LEU A  71      17.659   0.355   1.441  1.00  0.69           H  
ATOM   1201 2HD2 LEU A  71      17.019   0.432   3.083  1.00  0.69           H  
ATOM   1202 3HD2 LEU A  71      17.987  -0.964   2.562  1.00  0.69           H  
ATOM   1203  N   GLY A  72      16.390  -3.213   5.887  1.00  0.68           N  
ATOM   1204  CA  GLY A  72      15.993  -3.710   7.198  1.00  0.68           C  
ATOM   1205  C   GLY A  72      16.621  -5.054   7.607  1.00  0.68           C  
ATOM   1206  O   GLY A  72      16.380  -5.521   8.722  1.00  0.68           O  
ATOM   1207  H   GLY A  72      17.129  -2.517   5.846  1.00  0.68           H  
ATOM   1208 1HA  GLY A  72      16.256  -2.961   7.944  1.00  0.68           H  
ATOM   1209 2HA  GLY A  72      14.910  -3.803   7.225  1.00  0.68           H  
ATOM   1210  N   GLU A  73      17.429  -5.677   6.738  1.00  0.68           N  
ATOM   1211  CA  GLU A  73      18.023  -6.976   7.080  1.00  0.68           C  
ATOM   1212  C   GLU A  73      19.533  -7.015   6.887  1.00  0.68           C  
ATOM   1213  O   GLU A  73      20.104  -6.213   6.151  1.00  0.68           O  
ATOM   1214  CB  GLU A  73      17.384  -8.112   6.272  1.00  0.68           C  
ATOM   1215  CG  GLU A  73      15.883  -8.325   6.535  1.00  0.68           C  
ATOM   1216  CD  GLU A  73      15.308  -9.509   5.790  1.00  0.68           C  
ATOM   1217  OE1 GLU A  73      16.054 -10.208   5.154  1.00  0.68           O  
ATOM   1218  OE2 GLU A  73      14.105  -9.686   5.805  1.00  0.68           O  
ATOM   1219  H   GLU A  73      17.603  -5.278   5.811  1.00  0.68           H  
ATOM   1220  HA  GLU A  73      17.830  -7.171   8.133  1.00  0.68           H  
ATOM   1221 1HB  GLU A  73      17.503  -7.902   5.206  1.00  0.68           H  
ATOM   1222 2HB  GLU A  73      17.904  -9.048   6.480  1.00  0.68           H  
ATOM   1223 1HG  GLU A  73      15.726  -8.462   7.605  1.00  0.68           H  
ATOM   1224 2HG  GLU A  73      15.349  -7.424   6.228  1.00  0.68           H  
ATOM   1225  N   GLU A  74      20.184  -7.948   7.587  1.00  0.68           N  
ATOM   1226  CA  GLU A  74      21.628  -8.126   7.461  1.00  0.68           C  
ATOM   1227  C   GLU A  74      21.991  -9.024   6.287  1.00  0.68           C  
ATOM   1228  O   GLU A  74      21.424 -10.107   6.122  1.00  0.68           O  
ATOM   1229  CB  GLU A  74      22.216  -8.667   8.768  1.00  0.68           C  
ATOM   1230  CG  GLU A  74      23.741  -8.732   8.801  1.00  0.68           C  
ATOM   1231  CD  GLU A  74      24.267  -9.182  10.139  1.00  0.68           C  
ATOM   1232  OE1 GLU A  74      23.477  -9.525  10.986  1.00  0.68           O  
ATOM   1233  OE2 GLU A  74      25.459  -9.172  10.320  1.00  0.68           O  
ATOM   1234  H   GLU A  74      19.662  -8.562   8.193  1.00  0.68           H  
ATOM   1235  HA  GLU A  74      22.070  -7.164   7.269  1.00  0.68           H  
ATOM   1236 1HB  GLU A  74      21.886  -8.050   9.601  1.00  0.68           H  
ATOM   1237 2HB  GLU A  74      21.839  -9.673   8.940  1.00  0.68           H  
ATOM   1238 1HG  GLU A  74      24.086  -9.427   8.037  1.00  0.68           H  
ATOM   1239 2HG  GLU A  74      24.144  -7.745   8.561  1.00  0.68           H  
ATOM   1240  N   LYS A  75      22.954  -8.568   5.490  1.00  0.70           N  
ATOM   1241  CA  LYS A  75      23.414  -9.288   4.309  1.00  0.70           C  
ATOM   1242  C   LYS A  75      24.908  -9.134   4.047  1.00  0.70           C  
ATOM   1243  O   LYS A  75      25.512  -8.114   4.368  1.00  0.70           O  
ATOM   1244  CB  LYS A  75      22.646  -8.824   3.076  1.00  0.70           C  
ATOM   1245  CG  LYS A  75      23.004  -9.581   1.812  1.00  0.70           C  
ATOM   1246  CD  LYS A  75      22.165  -9.211   0.649  1.00  0.70           C  
ATOM   1247  CE  LYS A  75      22.583 -10.025  -0.563  1.00  0.70           C  
ATOM   1248  NZ  LYS A  75      21.787  -9.683  -1.748  1.00  0.70           N  
ATOM   1249  H   LYS A  75      23.334  -7.646   5.698  1.00  0.70           H  
ATOM   1250  HA  LYS A  75      23.217 -10.349   4.462  1.00  0.70           H  
ATOM   1251 1HB  LYS A  75      21.572  -8.915   3.252  1.00  0.70           H  
ATOM   1252 2HB  LYS A  75      22.866  -7.773   2.900  1.00  0.70           H  
ATOM   1253 1HG  LYS A  75      24.017  -9.333   1.523  1.00  0.70           H  
ATOM   1254 2HG  LYS A  75      22.940 -10.653   1.983  1.00  0.70           H  
ATOM   1255 1HD  LYS A  75      21.112  -9.377   0.866  1.00  0.70           H  
ATOM   1256 2HD  LYS A  75      22.322  -8.160   0.423  1.00  0.70           H  
ATOM   1257 1HE  LYS A  75      23.637  -9.826  -0.772  1.00  0.70           H  
ATOM   1258 2HE  LYS A  75      22.460 -11.084  -0.346  1.00  0.70           H  
ATOM   1259 1HZ  LYS A  75      22.094 -10.226  -2.537  1.00  0.70           H  
ATOM   1260 2HZ  LYS A  75      20.813  -9.862  -1.571  1.00  0.70           H  
ATOM   1261 3HZ  LYS A  75      21.924  -8.675  -1.940  1.00  0.70           H  
ATOM   1262  N   GLU A  76      25.527 -10.170   3.492  1.00  0.73           N  
ATOM   1263  CA  GLU A  76      26.930 -10.057   3.108  1.00  0.73           C  
ATOM   1264  C   GLU A  76      27.025  -9.306   1.771  1.00  0.73           C  
ATOM   1265  O   GLU A  76      26.430  -9.723   0.773  1.00  0.73           O  
ATOM   1266  CB  GLU A  76      27.550 -11.444   2.992  1.00  0.73           C  
ATOM   1267  CG  GLU A  76      27.605 -12.241   4.309  1.00  0.73           C  
ATOM   1268  CD  GLU A  76      28.190 -13.659   4.169  1.00  0.73           C  
ATOM   1269  OE1 GLU A  76      28.137 -14.230   3.086  1.00  0.73           O  
ATOM   1270  OE2 GLU A  76      28.721 -14.150   5.135  1.00  0.73           O  
ATOM   1271  H   GLU A  76      25.015 -11.017   3.289  1.00  0.73           H  
ATOM   1272  HA  GLU A  76      27.467  -9.487   3.861  1.00  0.73           H  
ATOM   1273 1HB  GLU A  76      27.009 -12.031   2.251  1.00  0.73           H  
ATOM   1274 2HB  GLU A  76      28.558 -11.319   2.644  1.00  0.73           H  
ATOM   1275 1HG  GLU A  76      28.228 -11.688   5.005  1.00  0.73           H  
ATOM   1276 2HG  GLU A  76      26.603 -12.299   4.732  1.00  0.73           H  
ATOM   1277  N   VAL A  77      27.774  -8.203   1.767  1.00  0.78           N  
ATOM   1278  CA  VAL A  77      27.913  -7.325   0.605  1.00  0.78           C  
ATOM   1279  C   VAL A  77      29.363  -7.000   0.263  1.00  0.78           C  
ATOM   1280  O   VAL A  77      30.268  -7.202   1.076  1.00  0.78           O  
ATOM   1281  CB  VAL A  77      27.180  -5.990   0.859  1.00  0.78           C  
ATOM   1282  CG1 VAL A  77      25.670  -6.213   1.091  1.00  0.78           C  
ATOM   1283  CG2 VAL A  77      27.796  -5.311   2.075  1.00  0.78           C  
ATOM   1284  H   VAL A  77      28.251  -7.951   2.629  1.00  0.78           H  
ATOM   1285  HA  VAL A  77      27.457  -7.819  -0.252  1.00  0.78           H  
ATOM   1286  HB  VAL A  77      27.296  -5.352  -0.019  1.00  0.78           H  
ATOM   1287 1HG1 VAL A  77      25.198  -5.251   1.248  1.00  0.78           H  
ATOM   1288 2HG1 VAL A  77      25.229  -6.696   0.217  1.00  0.78           H  
ATOM   1289 3HG1 VAL A  77      25.515  -6.840   1.969  1.00  0.78           H  
ATOM   1290 1HG2 VAL A  77      27.303  -4.366   2.247  1.00  0.78           H  
ATOM   1291 2HG2 VAL A  77      27.674  -5.953   2.954  1.00  0.78           H  
ATOM   1292 3HG2 VAL A  77      28.858  -5.140   1.897  1.00  0.78           H  
ATOM   1293  N   LEU A  78      29.581  -6.479  -0.948  1.00  0.83           N  
ATOM   1294  CA  LEU A  78      30.912  -6.015  -1.330  1.00  0.83           C  
ATOM   1295  C   LEU A  78      31.002  -4.499  -1.398  1.00  0.83           C  
ATOM   1296  O   LEU A  78      30.074  -3.841  -1.864  1.00  0.83           O  
ATOM   1297  CB  LEU A  78      31.327  -6.540  -2.708  1.00  0.83           C  
ATOM   1298  CG  LEU A  78      31.415  -8.036  -2.900  1.00  0.83           C  
ATOM   1299  CD1 LEU A  78      31.814  -8.306  -4.341  1.00  0.83           C  
ATOM   1300  CD2 LEU A  78      32.422  -8.602  -1.932  1.00  0.83           C  
ATOM   1301  H   LEU A  78      28.811  -6.368  -1.591  1.00  0.83           H  
ATOM   1302  HA  LEU A  78      31.627  -6.367  -0.591  1.00  0.83           H  
ATOM   1303 1HB  LEU A  78      30.623  -6.155  -3.445  1.00  0.83           H  
ATOM   1304 2HB  LEU A  78      32.303  -6.123  -2.938  1.00  0.83           H  
ATOM   1305  HG  LEU A  78      30.443  -8.495  -2.721  1.00  0.83           H  
ATOM   1306 1HD1 LEU A  78      31.883  -9.380  -4.506  1.00  0.83           H  
ATOM   1307 2HD1 LEU A  78      31.067  -7.881  -5.013  1.00  0.83           H  
ATOM   1308 3HD1 LEU A  78      32.787  -7.843  -4.540  1.00  0.83           H  
ATOM   1309 1HD2 LEU A  78      32.499  -9.681  -2.061  1.00  0.83           H  
ATOM   1310 2HD2 LEU A  78      33.396  -8.147  -2.104  1.00  0.83           H  
ATOM   1311 3HD2 LEU A  78      32.091  -8.380  -0.940  1.00  0.83           H  
ATOM   1312  N   THR A  79      32.155  -3.968  -1.006  1.00  0.89           N  
ATOM   1313  CA  THR A  79      32.447  -2.544  -1.181  1.00  0.89           C  
ATOM   1314  C   THR A  79      33.221  -2.291  -2.482  1.00  0.89           C  
ATOM   1315  O   THR A  79      33.455  -3.209  -3.261  1.00  0.89           O  
ATOM   1316  CB  THR A  79      33.204  -1.968   0.031  1.00  0.89           C  
ATOM   1317  OG1 THR A  79      33.278  -0.533  -0.094  1.00  0.89           O  
ATOM   1318  CG2 THR A  79      34.568  -2.564   0.123  1.00  0.89           C  
ATOM   1319  H   THR A  79      32.839  -4.585  -0.557  1.00  0.89           H  
ATOM   1320  HA  THR A  79      31.499  -2.008  -1.254  1.00  0.89           H  
ATOM   1321  HB  THR A  79      32.653  -2.211   0.942  1.00  0.89           H  
ATOM   1322  HG1 THR A  79      33.702  -0.166   0.692  1.00  0.89           H  
ATOM   1323 1HG2 THR A  79      35.091  -2.167   0.994  1.00  0.89           H  
ATOM   1324 2HG2 THR A  79      34.437  -3.627   0.219  1.00  0.89           H  
ATOM   1325 3HG2 THR A  79      35.132  -2.353  -0.747  1.00  0.89           H  
ATOM   1326  N   VAL A  80      33.632  -1.042  -2.703  1.00  0.92           N  
ATOM   1327  CA  VAL A  80      34.313  -0.633  -3.945  1.00  0.92           C  
ATOM   1328  C   VAL A  80      35.641  -1.357  -4.179  1.00  0.92           C  
ATOM   1329  O   VAL A  80      36.067  -1.565  -5.311  1.00  0.92           O  
ATOM   1330  CB  VAL A  80      34.549   0.881  -3.953  1.00  0.92           C  
ATOM   1331  CG1 VAL A  80      35.633   1.294  -2.989  1.00  0.92           C  
ATOM   1332  CG2 VAL A  80      34.913   1.310  -5.366  1.00  0.92           C  
ATOM   1333  H   VAL A  80      33.440  -0.377  -1.964  1.00  0.92           H  
ATOM   1334  HA  VAL A  80      33.647  -0.859  -4.775  1.00  0.92           H  
ATOM   1335  HB  VAL A  80      33.652   1.358  -3.618  1.00  0.92           H  
ATOM   1336 1HG1 VAL A  80      35.743   2.376  -3.014  1.00  0.92           H  
ATOM   1337 2HG1 VAL A  80      35.369   0.981  -1.979  1.00  0.92           H  
ATOM   1338 3HG1 VAL A  80      36.570   0.843  -3.281  1.00  0.92           H  
ATOM   1339 1HG2 VAL A  80      35.061   2.381  -5.398  1.00  0.92           H  
ATOM   1340 2HG2 VAL A  80      35.823   0.810  -5.650  1.00  0.92           H  
ATOM   1341 3HG2 VAL A  80      34.113   1.033  -6.058  1.00  0.92           H  
ATOM   1342  N   GLU A  81      36.265  -1.760  -3.083  1.00  0.93           N  
ATOM   1343  CA  GLU A  81      37.538  -2.464  -3.040  1.00  0.93           C  
ATOM   1344  C   GLU A  81      37.326  -3.975  -3.153  1.00  0.93           C  
ATOM   1345  O   GLU A  81      38.276  -4.750  -3.054  1.00  0.93           O  
ATOM   1346  CB  GLU A  81      38.241  -2.165  -1.712  1.00  0.93           C  
ATOM   1347  CG  GLU A  81      38.602  -0.721  -1.467  1.00  0.93           C  
ATOM   1348  CD  GLU A  81      39.148  -0.535  -0.102  1.00  0.93           C  
ATOM   1349  OE1 GLU A  81      39.961  -1.336   0.301  1.00  0.93           O  
ATOM   1350  OE2 GLU A  81      38.728   0.385   0.564  1.00  0.93           O  
ATOM   1351  H   GLU A  81      35.820  -1.531  -2.210  1.00  0.93           H  
ATOM   1352  HA  GLU A  81      38.156  -2.138  -3.874  1.00  0.93           H  
ATOM   1353 1HB  GLU A  81      37.595  -2.474  -0.895  1.00  0.93           H  
ATOM   1354 2HB  GLU A  81      39.154  -2.755  -1.644  1.00  0.93           H  
ATOM   1355 1HG  GLU A  81      39.329  -0.391  -2.206  1.00  0.93           H  
ATOM   1356 2HG  GLU A  81      37.718  -0.118  -1.566  1.00  0.93           H  
ATOM   1357  N   ASN A  82      36.061  -4.384  -3.309  1.00  0.91           N  
ATOM   1358  CA  ASN A  82      35.609  -5.772  -3.357  1.00  0.91           C  
ATOM   1359  C   ASN A  82      35.885  -6.523  -2.063  1.00  0.91           C  
ATOM   1360  O   ASN A  82      36.043  -7.744  -2.049  1.00  0.91           O  
ATOM   1361  CB  ASN A  82      36.199  -6.502  -4.551  1.00  0.91           C  
ATOM   1362  CG  ASN A  82      35.703  -5.933  -5.863  1.00  0.91           C  
ATOM   1363  OD1 ASN A  82      34.491  -5.840  -6.099  1.00  0.91           O  
ATOM   1364  ND2 ASN A  82      36.620  -5.550  -6.718  1.00  0.91           N  
ATOM   1365  H   ASN A  82      35.327  -3.688  -3.404  1.00  0.91           H  
ATOM   1366  HA  ASN A  82      34.527  -5.758  -3.488  1.00  0.91           H  
ATOM   1367 1HB  ASN A  82      37.285  -6.461  -4.532  1.00  0.91           H  
ATOM   1368 2HB  ASN A  82      35.915  -7.552  -4.499  1.00  0.91           H  
ATOM   1369 1HD2 ASN A  82      36.351  -5.165  -7.601  1.00  0.91           H  
ATOM   1370 2HD2 ASN A  82      37.589  -5.642  -6.485  1.00  0.91           H  
ATOM   1371  N   ILE A  83      35.870  -5.787  -0.963  1.00  0.87           N  
ATOM   1372  CA  ILE A  83      36.006  -6.372   0.355  1.00  0.87           C  
ATOM   1373  C   ILE A  83      34.651  -6.835   0.832  1.00  0.87           C  
ATOM   1374  O   ILE A  83      33.668  -6.091   0.756  1.00  0.87           O  
ATOM   1375  CB  ILE A  83      36.609  -5.389   1.374  1.00  0.87           C  
ATOM   1376  CG1 ILE A  83      38.017  -5.015   0.967  1.00  0.87           C  
ATOM   1377  CG2 ILE A  83      36.573  -5.972   2.722  1.00  0.87           C  
ATOM   1378  CD1 ILE A  83      38.571  -3.867   1.768  1.00  0.87           C  
ATOM   1379  H   ILE A  83      35.766  -4.790  -1.058  1.00  0.87           H  
ATOM   1380  HA  ILE A  83      36.662  -7.239   0.290  1.00  0.87           H  
ATOM   1381  HB  ILE A  83      36.047  -4.494   1.399  1.00  0.87           H  
ATOM   1382 1HG1 ILE A  83      38.666  -5.877   1.102  1.00  0.87           H  
ATOM   1383 2HG1 ILE A  83      38.024  -4.740  -0.088  1.00  0.87           H  
ATOM   1384 1HG2 ILE A  83      36.993  -5.263   3.429  1.00  0.87           H  
ATOM   1385 2HG2 ILE A  83      35.548  -6.198   3.012  1.00  0.87           H  
ATOM   1386 3HG2 ILE A  83      37.159  -6.885   2.722  1.00  0.87           H  
ATOM   1387 1HD1 ILE A  83      39.584  -3.643   1.430  1.00  0.87           H  
ATOM   1388 2HD1 ILE A  83      37.945  -2.985   1.627  1.00  0.87           H  
ATOM   1389 3HD1 ILE A  83      38.591  -4.133   2.824  1.00  0.87           H  
ATOM   1390  N   LYS A  84      34.589  -8.088   1.263  1.00  0.81           N  
ATOM   1391  CA  LYS A  84      33.348  -8.674   1.739  1.00  0.81           C  
ATOM   1392  C   LYS A  84      33.103  -8.319   3.189  1.00  0.81           C  
ATOM   1393  O   LYS A  84      33.972  -8.519   4.037  1.00  0.81           O  
ATOM   1394  CB  LYS A  84      33.365 -10.181   1.552  1.00  0.81           C  
ATOM   1395  CG  LYS A  84      32.073 -10.849   1.905  1.00  0.81           C  
ATOM   1396  CD  LYS A  84      32.120 -12.350   1.646  1.00  0.81           C  
ATOM   1397  CE  LYS A  84      30.807 -12.945   2.031  1.00  0.81           C  
ATOM   1398  NZ  LYS A  84      30.734 -14.400   1.890  1.00  0.81           N  
ATOM   1399  H   LYS A  84      35.432  -8.643   1.271  1.00  0.81           H  
ATOM   1400  HA  LYS A  84      32.522  -8.258   1.176  1.00  0.81           H  
ATOM   1401 1HB  LYS A  84      33.592 -10.415   0.512  1.00  0.81           H  
ATOM   1402 2HB  LYS A  84      34.150 -10.616   2.169  1.00  0.81           H  
ATOM   1403 1HG  LYS A  84      31.852 -10.681   2.962  1.00  0.81           H  
ATOM   1404 2HG  LYS A  84      31.265 -10.405   1.315  1.00  0.81           H  
ATOM   1405 1HD  LYS A  84      32.311 -12.543   0.590  1.00  0.81           H  
ATOM   1406 2HD  LYS A  84      32.911 -12.807   2.239  1.00  0.81           H  
ATOM   1407 1HE  LYS A  84      30.615 -12.683   3.068  1.00  0.81           H  
ATOM   1408 2HE  LYS A  84      30.038 -12.506   1.403  1.00  0.81           H  
ATOM   1409 1HZ  LYS A  84      29.776 -14.661   2.197  1.00  0.81           H  
ATOM   1410 2HZ  LYS A  84      30.881 -14.673   0.936  1.00  0.81           H  
ATOM   1411 3HZ  LYS A  84      31.415 -14.842   2.483  1.00  0.81           H  
ATOM   1412  N   ALA A  85      31.914  -7.798   3.464  1.00  0.76           N  
ATOM   1413  CA  ALA A  85      31.542  -7.333   4.796  1.00  0.76           C  
ATOM   1414  C   ALA A  85      30.057  -7.517   5.048  1.00  0.76           C  
ATOM   1415  O   ALA A  85      29.272  -7.672   4.117  1.00  0.76           O  
ATOM   1416  CB  ALA A  85      31.896  -5.877   4.920  1.00  0.76           C  
ATOM   1417  H   ALA A  85      31.259  -7.668   2.692  1.00  0.76           H  
ATOM   1418  HA  ALA A  85      32.087  -7.914   5.542  1.00  0.76           H  
ATOM   1419 1HB  ALA A  85      31.628  -5.496   5.899  1.00  0.76           H  
ATOM   1420 2HB  ALA A  85      32.961  -5.752   4.754  1.00  0.76           H  
ATOM   1421 3HB  ALA A  85      31.367  -5.372   4.173  1.00  0.76           H  
ATOM   1422  N   LYS A  86      29.657  -7.542   6.309  1.00  0.72           N  
ATOM   1423  CA  LYS A  86      28.225  -7.683   6.570  1.00  0.72           C  
ATOM   1424  C   LYS A  86      27.584  -6.318   6.638  1.00  0.72           C  
ATOM   1425  O   LYS A  86      28.202  -5.373   7.126  1.00  0.72           O  
ATOM   1426  CB  LYS A  86      27.979  -8.476   7.844  1.00  0.72           C  
ATOM   1427  CG  LYS A  86      28.437  -9.924   7.753  1.00  0.72           C  
ATOM   1428  CD  LYS A  86      28.138 -10.688   9.026  1.00  0.72           C  
ATOM   1429  CE  LYS A  86      28.593 -12.134   8.929  1.00  0.72           C  
ATOM   1430  NZ  LYS A  86      28.298 -12.885  10.179  1.00  0.72           N  
ATOM   1431  H   LYS A  86      30.332  -7.401   7.066  1.00  0.72           H  
ATOM   1432  HA  LYS A  86      27.761  -8.221   5.747  1.00  0.72           H  
ATOM   1433 1HB  LYS A  86      28.494  -8.001   8.682  1.00  0.72           H  
ATOM   1434 2HB  LYS A  86      26.908  -8.476   8.073  1.00  0.72           H  
ATOM   1435 1HG  LYS A  86      27.910 -10.403   6.932  1.00  0.72           H  
ATOM   1436 2HG  LYS A  86      29.506  -9.960   7.550  1.00  0.72           H  
ATOM   1437 1HD  LYS A  86      28.631 -10.203   9.870  1.00  0.72           H  
ATOM   1438 2HD  LYS A  86      27.063 -10.676   9.204  1.00  0.72           H  
ATOM   1439 1HE  LYS A  86      28.079 -12.615   8.094  1.00  0.72           H  
ATOM   1440 2HE  LYS A  86      29.666 -12.161   8.744  1.00  0.72           H  
ATOM   1441 1HZ  LYS A  86      28.611 -13.841  10.078  1.00  0.72           H  
ATOM   1442 2HZ  LYS A  86      28.777 -12.450  10.954  1.00  0.72           H  
ATOM   1443 3HZ  LYS A  86      27.300 -12.870  10.350  1.00  0.72           H  
ATOM   1444  N   ALA A  87      26.333  -6.192   6.204  1.00  0.70           N  
ATOM   1445  CA  ALA A  87      25.703  -4.892   6.323  1.00  0.70           C  
ATOM   1446  C   ALA A  87      24.213  -4.903   6.514  1.00  0.70           C  
ATOM   1447  O   ALA A  87      23.519  -5.818   6.076  1.00  0.70           O  
ATOM   1448  CB  ALA A  87      25.960  -4.080   5.082  1.00  0.70           C  
ATOM   1449  H   ALA A  87      25.860  -6.968   5.753  1.00  0.70           H  
ATOM   1450  HA  ALA A  87      26.139  -4.420   7.188  1.00  0.70           H  
ATOM   1451 1HB  ALA A  87      25.523  -3.091   5.215  1.00  0.70           H  
ATOM   1452 2HB  ALA A  87      27.007  -3.991   4.926  1.00  0.70           H  
ATOM   1453 3HB  ALA A  87      25.508  -4.574   4.230  1.00  0.70           H  
ATOM   1454  N   VAL A  88      23.742  -3.829   7.151  1.00  0.70           N  
ATOM   1455  CA  VAL A  88      22.321  -3.545   7.354  1.00  0.70           C  
ATOM   1456  C   VAL A  88      21.982  -2.131   6.893  1.00  0.70           C  
ATOM   1457  O   VAL A  88      22.689  -1.181   7.243  1.00  0.70           O  
ATOM   1458  CB  VAL A  88      21.929  -3.652   8.847  1.00  0.70           C  
ATOM   1459  CG1 VAL A  88      20.446  -3.313   9.020  1.00  0.70           C  
ATOM   1460  CG2 VAL A  88      22.189  -5.028   9.369  1.00  0.70           C  
ATOM   1461  H   VAL A  88      24.440  -3.166   7.494  1.00  0.70           H  
ATOM   1462  HA  VAL A  88      21.732  -4.258   6.774  1.00  0.70           H  
ATOM   1463  HB  VAL A  88      22.512  -2.930   9.416  1.00  0.70           H  
ATOM   1464 1HG1 VAL A  88      20.171  -3.373  10.073  1.00  0.70           H  
ATOM   1465 2HG1 VAL A  88      20.256  -2.311   8.666  1.00  0.70           H  
ATOM   1466 3HG1 VAL A  88      19.840  -4.023   8.447  1.00  0.70           H  
ATOM   1467 1HG2 VAL A  88      21.911  -5.079  10.418  1.00  0.70           H  
ATOM   1468 2HG2 VAL A  88      21.587  -5.705   8.814  1.00  0.70           H  
ATOM   1469 3HG2 VAL A  88      23.241  -5.285   9.262  1.00  0.70           H  
ATOM   1470  N   VAL A  89      20.910  -1.981   6.111  1.00  0.73           N  
ATOM   1471  CA  VAL A  89      20.488  -0.647   5.676  1.00  0.73           C  
ATOM   1472  C   VAL A  89      19.083  -0.272   6.147  1.00  0.73           C  
ATOM   1473  O   VAL A  89      18.122  -1.016   5.929  1.00  0.73           O  
ATOM   1474  CB  VAL A  89      20.546  -0.511   4.155  1.00  0.73           C  
ATOM   1475  CG1 VAL A  89      20.075   0.824   3.785  1.00  0.73           C  
ATOM   1476  CG2 VAL A  89      21.916  -0.648   3.708  1.00  0.73           C  
ATOM   1477  H   VAL A  89      20.386  -2.799   5.835  1.00  0.73           H  
ATOM   1478  HA  VAL A  89      21.180   0.074   6.094  1.00  0.73           H  
ATOM   1479  HB  VAL A  89      19.922  -1.266   3.694  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  89      20.125   0.929   2.727  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  89      19.058   0.960   4.120  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  89      20.712   1.576   4.258  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  89      21.976  -0.529   2.633  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  89      22.468   0.115   4.183  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  89      22.297  -1.595   3.996  1.00  0.73           H  
ATOM   1486  N   GLU A  90      18.980   0.877   6.818  1.00  0.77           N  
ATOM   1487  CA  GLU A  90      17.715   1.368   7.369  1.00  0.77           C  
ATOM   1488  C   GLU A  90      17.489   2.861   7.130  1.00  0.77           C  
ATOM   1489  O   GLU A  90      18.437   3.628   6.978  1.00  0.77           O  
ATOM   1490  CB  GLU A  90      17.653   1.104   8.880  1.00  0.77           C  
ATOM   1491  CG  GLU A  90      17.647  -0.370   9.293  1.00  0.77           C  
ATOM   1492  CD  GLU A  90      17.562  -0.582  10.791  1.00  0.77           C  
ATOM   1493  OE1 GLU A  90      17.673   0.375  11.518  1.00  0.77           O  
ATOM   1494  OE2 GLU A  90      17.373  -1.703  11.201  1.00  0.77           O  
ATOM   1495  H   GLU A  90      19.830   1.432   6.943  1.00  0.77           H  
ATOM   1496  HA  GLU A  90      16.901   0.828   6.886  1.00  0.77           H  
ATOM   1497 1HB  GLU A  90      18.511   1.577   9.359  1.00  0.77           H  
ATOM   1498 2HB  GLU A  90      16.756   1.571   9.291  1.00  0.77           H  
ATOM   1499 1HG  GLU A  90      16.798  -0.852   8.820  1.00  0.77           H  
ATOM   1500 2HG  GLU A  90      18.542  -0.838   8.923  1.00  0.77           H  
ATOM   1501  N   GLU A  91      16.227   3.282   7.106  1.00  0.81           N  
ATOM   1502  CA  GLU A  91      15.936   4.716   7.078  1.00  0.81           C  
ATOM   1503  C   GLU A  91      15.805   5.235   8.507  1.00  0.81           C  
ATOM   1504  O   GLU A  91      15.090   4.639   9.316  1.00  0.81           O  
ATOM   1505  CB  GLU A  91      14.639   5.041   6.333  1.00  0.81           C  
ATOM   1506  CG  GLU A  91      14.341   6.553   6.253  1.00  0.81           C  
ATOM   1507  CD  GLU A  91      13.051   6.898   5.575  1.00  0.81           C  
ATOM   1508  OE1 GLU A  91      12.376   6.021   5.091  1.00  0.81           O  
ATOM   1509  OE2 GLU A  91      12.727   8.058   5.567  1.00  0.81           O  
ATOM   1510  H   GLU A  91      15.471   2.615   7.177  1.00  0.81           H  
ATOM   1511  HA  GLU A  91      16.761   5.239   6.595  1.00  0.81           H  
ATOM   1512 1HB  GLU A  91      14.677   4.639   5.338  1.00  0.81           H  
ATOM   1513 2HB  GLU A  91      13.803   4.566   6.843  1.00  0.81           H  
ATOM   1514 1HG  GLU A  91      14.295   6.950   7.263  1.00  0.81           H  
ATOM   1515 2HG  GLU A  91      15.166   7.054   5.744  1.00  0.81           H  
ATOM   1516  N   LYS A  92      16.464   6.347   8.812  1.00  0.83           N  
ATOM   1517  CA  LYS A  92      16.341   6.948  10.131  1.00  0.83           C  
ATOM   1518  C   LYS A  92      16.281   8.458  10.013  1.00  0.83           C  
ATOM   1519  O   LYS A  92      17.200   9.094   9.507  1.00  0.83           O  
ATOM   1520  CB  LYS A  92      17.503   6.514  11.038  1.00  0.83           C  
ATOM   1521  CG  LYS A  92      17.477   7.109  12.482  1.00  0.83           C  
ATOM   1522  CD  LYS A  92      16.262   6.593  13.282  1.00  0.83           C  
ATOM   1523  CE  LYS A  92      16.261   7.032  14.781  1.00  0.83           C  
ATOM   1524  NZ  LYS A  92      16.028   8.511  14.980  1.00  0.83           N  
ATOM   1525  H   LYS A  92      17.060   6.774   8.106  1.00  0.83           H  
ATOM   1526  HA  LYS A  92      15.407   6.615  10.583  1.00  0.83           H  
ATOM   1527 1HB  LYS A  92      17.506   5.425  11.123  1.00  0.83           H  
ATOM   1528 2HB  LYS A  92      18.446   6.806  10.574  1.00  0.83           H  
ATOM   1529 1HG  LYS A  92      18.390   6.839  13.007  1.00  0.83           H  
ATOM   1530 2HG  LYS A  92      17.425   8.194  12.426  1.00  0.83           H  
ATOM   1531 1HD  LYS A  92      15.356   6.991  12.821  1.00  0.83           H  
ATOM   1532 2HD  LYS A  92      16.225   5.507  13.230  1.00  0.83           H  
ATOM   1533 1HE  LYS A  92      15.464   6.488  15.285  1.00  0.83           H  
ATOM   1534 2HE  LYS A  92      17.213   6.762  15.235  1.00  0.83           H  
ATOM   1535 1HZ  LYS A  92      16.017   8.737  15.951  1.00  0.83           H  
ATOM   1536 2HZ  LYS A  92      16.747   9.073  14.528  1.00  0.83           H  
ATOM   1537 3HZ  LYS A  92      15.145   8.827  14.551  1.00  0.83           H  
ATOM   1538  N   ASP A  93      15.163   9.023  10.442  1.00  0.83           N  
ATOM   1539  CA  ASP A  93      14.906  10.460  10.416  1.00  0.83           C  
ATOM   1540  C   ASP A  93      15.119  11.058   9.016  1.00  0.83           C  
ATOM   1541  O   ASP A  93      15.642  12.163   8.883  1.00  0.83           O  
ATOM   1542  CB  ASP A  93      15.850  11.160  11.394  1.00  0.83           C  
ATOM   1543  CG  ASP A  93      15.772  10.556  12.777  1.00  0.83           C  
ATOM   1544  OD1 ASP A  93      14.735  10.067  13.190  1.00  0.83           O  
ATOM   1545  OD2 ASP A  93      16.793  10.487  13.428  1.00  0.83           O  
ATOM   1546  H   ASP A  93      14.447   8.419  10.820  1.00  0.83           H  
ATOM   1547  HA  ASP A  93      13.872  10.636  10.716  1.00  0.83           H  
ATOM   1548 1HB  ASP A  93      16.878  11.101  11.033  1.00  0.83           H  
ATOM   1549 2HB  ASP A  93      15.587  12.216  11.458  1.00  0.83           H  
ATOM   1550  N   GLY A  94      14.720  10.330   7.971  1.00  0.80           N  
ATOM   1551  CA  GLY A  94      14.872  10.820   6.602  1.00  0.80           C  
ATOM   1552  C   GLY A  94      16.274  10.604   5.991  1.00  0.80           C  
ATOM   1553  O   GLY A  94      16.540  11.076   4.876  1.00  0.80           O  
ATOM   1554  H   GLY A  94      14.295   9.425   8.124  1.00  0.80           H  
ATOM   1555 1HA  GLY A  94      14.130  10.318   5.975  1.00  0.80           H  
ATOM   1556 2HA  GLY A  94      14.630  11.881   6.581  1.00  0.80           H  
ATOM   1557  N   THR A  95      17.162   9.920   6.713  1.00  0.76           N  
ATOM   1558  CA  THR A  95      18.530   9.646   6.272  1.00  0.76           C  
ATOM   1559  C   THR A  95      18.680   8.150   5.976  1.00  0.76           C  
ATOM   1560  O   THR A  95      18.176   7.309   6.722  1.00  0.76           O  
ATOM   1561  CB  THR A  95      19.538  10.070   7.365  1.00  0.76           C  
ATOM   1562  OG1 THR A  95      19.404  11.475   7.628  1.00  0.76           O  
ATOM   1563  CG2 THR A  95      20.975   9.792   6.964  1.00  0.76           C  
ATOM   1564  H   THR A  95      16.909   9.603   7.644  1.00  0.76           H  
ATOM   1565  HA  THR A  95      18.737  10.202   5.359  1.00  0.76           H  
ATOM   1566  HB  THR A  95      19.323   9.512   8.272  1.00  0.76           H  
ATOM   1567  HG1 THR A  95      18.569  11.639   8.084  1.00  0.76           H  
ATOM   1568 1HG2 THR A  95      21.620  10.101   7.778  1.00  0.76           H  
ATOM   1569 2HG2 THR A  95      21.122   8.737   6.766  1.00  0.76           H  
ATOM   1570 3HG2 THR A  95      21.220  10.355   6.092  1.00  0.76           H  
ATOM   1571  N   LEU A  96      19.322   7.800   4.867  1.00  0.72           N  
ATOM   1572  CA  LEU A  96      19.517   6.377   4.565  1.00  0.72           C  
ATOM   1573  C   LEU A  96      20.826   5.967   5.199  1.00  0.72           C  
ATOM   1574  O   LEU A  96      21.871   6.550   4.910  1.00  0.72           O  
ATOM   1575  CB  LEU A  96      19.479   6.135   3.053  1.00  0.72           C  
ATOM   1576  CG  LEU A  96      19.688   4.724   2.495  1.00  0.72           C  
ATOM   1577  CD1 LEU A  96      18.594   3.779   2.997  1.00  0.72           C  
ATOM   1578  CD2 LEU A  96      19.617   4.831   0.954  1.00  0.72           C  
ATOM   1579  H   LEU A  96      19.735   8.528   4.280  1.00  0.72           H  
ATOM   1580  HA  LEU A  96      18.716   5.795   5.022  1.00  0.72           H  
ATOM   1581 1HB  LEU A  96      18.521   6.443   2.715  1.00  0.72           H  
ATOM   1582 2HB  LEU A  96      20.200   6.779   2.583  1.00  0.72           H  
ATOM   1583  HG  LEU A  96      20.660   4.332   2.805  1.00  0.72           H  
ATOM   1584 1HD1 LEU A  96      18.738   2.811   2.563  1.00  0.72           H  
ATOM   1585 2HD1 LEU A  96      18.638   3.709   4.089  1.00  0.72           H  
ATOM   1586 3HD1 LEU A  96      17.643   4.134   2.710  1.00  0.72           H  
ATOM   1587 1HD2 LEU A  96      19.759   3.858   0.510  1.00  0.72           H  
ATOM   1588 2HD2 LEU A  96      18.639   5.221   0.662  1.00  0.72           H  
ATOM   1589 3HD2 LEU A  96      20.387   5.503   0.598  1.00  0.72           H  
ATOM   1590  N   VAL A  97      20.758   5.036   6.139  1.00  0.69           N  
ATOM   1591  CA  VAL A  97      21.934   4.680   6.902  1.00  0.69           C  
ATOM   1592  C   VAL A  97      22.361   3.239   6.701  1.00  0.69           C  
ATOM   1593  O   VAL A  97      21.563   2.308   6.837  1.00  0.69           O  
ATOM   1594  CB  VAL A  97      21.678   4.928   8.401  1.00  0.69           C  
ATOM   1595  CG1 VAL A  97      22.925   4.537   9.200  1.00  0.69           C  
ATOM   1596  CG2 VAL A  97      21.306   6.394   8.612  1.00  0.69           C  
ATOM   1597  H   VAL A  97      19.874   4.579   6.352  1.00  0.69           H  
ATOM   1598  HA  VAL A  97      22.744   5.326   6.591  1.00  0.69           H  
ATOM   1599  HB  VAL A  97      20.855   4.294   8.740  1.00  0.69           H  
ATOM   1600 1HG1 VAL A  97      22.749   4.705  10.260  1.00  0.69           H  
ATOM   1601 2HG1 VAL A  97      23.157   3.486   9.037  1.00  0.69           H  
ATOM   1602 3HG1 VAL A  97      23.767   5.149   8.870  1.00  0.69           H  
ATOM   1603 1HG2 VAL A  97      21.120   6.577   9.668  1.00  0.69           H  
ATOM   1604 2HG2 VAL A  97      22.116   7.023   8.273  1.00  0.69           H  
ATOM   1605 3HG2 VAL A  97      20.408   6.628   8.047  1.00  0.69           H  
ATOM   1606  N   MET A  98      23.638   3.058   6.375  1.00  0.67           N  
ATOM   1607  CA  MET A  98      24.182   1.728   6.183  1.00  0.67           C  
ATOM   1608  C   MET A  98      25.272   1.447   7.198  1.00  0.67           C  
ATOM   1609  O   MET A  98      26.212   2.227   7.359  1.00  0.67           O  
ATOM   1610  CB  MET A  98      24.726   1.566   4.760  1.00  0.67           C  
ATOM   1611  CG  MET A  98      25.311   0.173   4.449  1.00  0.67           C  
ATOM   1612  SD  MET A  98      25.734  -0.014   2.694  1.00  0.67           S  
ATOM   1613  CE  MET A  98      26.026  -1.764   2.585  1.00  0.67           C  
ATOM   1614  H   MET A  98      24.236   3.873   6.271  1.00  0.67           H  
ATOM   1615  HA  MET A  98      23.394   1.000   6.341  1.00  0.67           H  
ATOM   1616 1HB  MET A  98      23.949   1.797   4.038  1.00  0.67           H  
ATOM   1617 2HB  MET A  98      25.516   2.282   4.603  1.00  0.67           H  
ATOM   1618 1HG  MET A  98      26.222   0.032   5.037  1.00  0.67           H  
ATOM   1619 2HG  MET A  98      24.615  -0.610   4.737  1.00  0.67           H  
ATOM   1620 1HE  MET A  98      26.307  -2.028   1.572  1.00  0.67           H  
ATOM   1621 2HE  MET A  98      26.825  -2.029   3.258  1.00  0.67           H  
ATOM   1622 3HE  MET A  98      25.117  -2.301   2.861  1.00  0.67           H  
ATOM   1623  N   ARG A  99      25.148   0.323   7.884  1.00  0.69           N  
ATOM   1624  CA  ARG A  99      26.164  -0.094   8.843  1.00  0.69           C  
ATOM   1625  C   ARG A  99      26.900  -1.269   8.229  1.00  0.69           C  
ATOM   1626  O   ARG A  99      26.268  -2.265   7.884  1.00  0.69           O  
ATOM   1627  CB  ARG A  99      25.556  -0.497  10.174  1.00  0.69           C  
ATOM   1628  CG  ARG A  99      26.580  -0.903  11.246  1.00  0.69           C  
ATOM   1629  CD  ARG A  99      25.910  -1.412  12.482  1.00  0.69           C  
ATOM   1630  NE  ARG A  99      26.857  -1.732  13.549  1.00  0.69           N  
ATOM   1631  CZ  ARG A  99      27.502  -2.916  13.701  1.00  0.69           C  
ATOM   1632  NH1 ARG A  99      27.333  -3.897  12.843  1.00  0.69           N  
ATOM   1633  NH2 ARG A  99      28.315  -3.088  14.724  1.00  0.69           N  
ATOM   1634  H   ARG A  99      24.326  -0.262   7.723  1.00  0.69           H  
ATOM   1635  HA  ARG A  99      26.871   0.719   9.008  1.00  0.69           H  
ATOM   1636 1HB  ARG A  99      24.976   0.336  10.570  1.00  0.69           H  
ATOM   1637 2HB  ARG A  99      24.872  -1.334  10.025  1.00  0.69           H  
ATOM   1638 1HG  ARG A  99      27.233  -1.687  10.854  1.00  0.69           H  
ATOM   1639 2HG  ARG A  99      27.184  -0.030  11.510  1.00  0.69           H  
ATOM   1640 1HD  ARG A  99      25.225  -0.651  12.855  1.00  0.69           H  
ATOM   1641 2HD  ARG A  99      25.349  -2.315  12.242  1.00  0.69           H  
ATOM   1642  HE  ARG A  99      27.031  -1.017  14.242  1.00  0.69           H  
ATOM   1643 1HH1 ARG A  99      26.720  -3.781  12.053  1.00  0.69           H  
ATOM   1644 2HH1 ARG A  99      27.844  -4.786  12.976  1.00  0.69           H  
ATOM   1645 1HH2 ARG A  99      28.455  -2.345  15.391  1.00  0.69           H  
ATOM   1646 2HH2 ARG A  99      28.800  -3.975  14.835  1.00  0.69           H  
ATOM   1647  N   LEU A 100      28.211  -1.125   8.039  1.00  0.72           N  
ATOM   1648  CA  LEU A 100      29.048  -2.128   7.376  1.00  0.72           C  
ATOM   1649  C   LEU A 100      30.114  -2.661   8.356  1.00  0.72           C  
ATOM   1650  O   LEU A 100      30.834  -1.871   8.974  1.00  0.72           O  
ATOM   1651  CB  LEU A 100      29.698  -1.439   6.168  1.00  0.72           C  
ATOM   1652  CG  LEU A 100      30.551  -2.217   5.209  1.00  0.72           C  
ATOM   1653  CD1 LEU A 100      29.660  -3.168   4.481  1.00  0.72           C  
ATOM   1654  CD2 LEU A 100      31.220  -1.246   4.245  1.00  0.72           C  
ATOM   1655  H   LEU A 100      28.652  -0.259   8.345  1.00  0.72           H  
ATOM   1656  HA  LEU A 100      28.422  -2.950   7.042  1.00  0.72           H  
ATOM   1657 1HB  LEU A 100      28.893  -1.004   5.575  1.00  0.72           H  
ATOM   1658 2HB  LEU A 100      30.295  -0.624   6.539  1.00  0.72           H  
ATOM   1659  HG  LEU A 100      31.318  -2.784   5.740  1.00  0.72           H  
ATOM   1660 1HD1 LEU A 100      30.215  -3.710   3.755  1.00  0.72           H  
ATOM   1661 2HD1 LEU A 100      29.212  -3.853   5.197  1.00  0.72           H  
ATOM   1662 3HD1 LEU A 100      28.894  -2.608   3.973  1.00  0.72           H  
ATOM   1663 1HD2 LEU A 100      31.830  -1.802   3.531  1.00  0.72           H  
ATOM   1664 2HD2 LEU A 100      30.456  -0.681   3.707  1.00  0.72           H  
ATOM   1665 3HD2 LEU A 100      31.852  -0.556   4.804  1.00  0.72           H  
ATOM   1666  N   GLU A 101      30.212  -3.985   8.524  1.00  0.76           N  
ATOM   1667  CA  GLU A 101      31.183  -4.539   9.484  1.00  0.76           C  
ATOM   1668  C   GLU A 101      32.221  -5.485   8.864  1.00  0.76           C  
ATOM   1669  O   GLU A 101      31.882  -6.454   8.165  1.00  0.76           O  
ATOM   1670  CB  GLU A 101      30.444  -5.232  10.634  1.00  0.76           C  
ATOM   1671  CG  GLU A 101      31.350  -5.832  11.710  1.00  0.76           C  
ATOM   1672  CD  GLU A 101      30.584  -6.396  12.909  1.00  0.76           C  
ATOM   1673  OE1 GLU A 101      29.373  -6.226  12.985  1.00  0.76           O  
ATOM   1674  OE2 GLU A 101      31.216  -7.006  13.743  1.00  0.76           O  
ATOM   1675  H   GLU A 101      29.592  -4.599   7.998  1.00  0.76           H  
ATOM   1676  HA  GLU A 101      31.736  -3.708   9.917  1.00  0.76           H  
ATOM   1677 1HB  GLU A 101      29.784  -4.512  11.120  1.00  0.76           H  
ATOM   1678 2HB  GLU A 101      29.818  -6.032  10.233  1.00  0.76           H  
ATOM   1679 1HG  GLU A 101      31.940  -6.633  11.263  1.00  0.76           H  
ATOM   1680 2HG  GLU A 101      32.044  -5.062  12.052  1.00  0.76           H  
ATOM   1681  N   PHE A 102      33.505  -5.183   9.131  1.00  0.80           N  
ATOM   1682  CA  PHE A 102      34.635  -5.942   8.582  1.00  0.80           C  
ATOM   1683  C   PHE A 102      35.862  -6.029   9.502  1.00  0.80           C  
ATOM   1684  O   PHE A 102      36.472  -5.014   9.835  1.00  0.80           O  
ATOM   1685  CB  PHE A 102      35.082  -5.290   7.273  1.00  0.80           C  
ATOM   1686  CG  PHE A 102      36.197  -6.007   6.597  1.00  0.80           C  
ATOM   1687  CD1 PHE A 102      35.990  -7.251   6.048  1.00  0.80           C  
ATOM   1688  CD2 PHE A 102      37.460  -5.437   6.510  1.00  0.80           C  
ATOM   1689  CE1 PHE A 102      37.015  -7.929   5.424  1.00  0.80           C  
ATOM   1690  CE2 PHE A 102      38.492  -6.105   5.887  1.00  0.80           C  
ATOM   1691  CZ  PHE A 102      38.271  -7.356   5.343  1.00  0.80           C  
ATOM   1692  H   PHE A 102      33.692  -4.387   9.746  1.00  0.80           H  
ATOM   1693  HA  PHE A 102      34.290  -6.957   8.376  1.00  0.80           H  
ATOM   1694 1HB  PHE A 102      34.249  -5.238   6.593  1.00  0.80           H  
ATOM   1695 2HB  PHE A 102      35.405  -4.269   7.472  1.00  0.80           H  
ATOM   1696  HD1 PHE A 102      35.000  -7.702   6.113  1.00  0.80           H  
ATOM   1697  HD2 PHE A 102      37.634  -4.452   6.945  1.00  0.80           H  
ATOM   1698  HE1 PHE A 102      36.830  -8.914   4.997  1.00  0.80           H  
ATOM   1699  HE2 PHE A 102      39.482  -5.654   5.830  1.00  0.80           H  
ATOM   1700  HZ  PHE A 102      39.086  -7.889   4.857  1.00  0.80           H  
ATOM   1701  N   GLU A 103      36.251  -7.250   9.878  1.00  0.82           N  
ATOM   1702  CA  GLU A 103      37.429  -7.497  10.728  1.00  0.82           C  
ATOM   1703  C   GLU A 103      37.508  -6.635  11.990  1.00  0.82           C  
ATOM   1704  O   GLU A 103      38.577  -6.155  12.362  1.00  0.82           O  
ATOM   1705  CB  GLU A 103      38.725  -7.341   9.924  1.00  0.82           C  
ATOM   1706  CG  GLU A 103      38.893  -8.367   8.813  1.00  0.82           C  
ATOM   1707  CD  GLU A 103      40.243  -8.286   8.102  1.00  0.82           C  
ATOM   1708  OE1 GLU A 103      41.012  -7.404   8.408  1.00  0.82           O  
ATOM   1709  OE2 GLU A 103      40.499  -9.120   7.260  1.00  0.82           O  
ATOM   1710  H   GLU A 103      35.710  -8.042   9.560  1.00  0.82           H  
ATOM   1711  HA  GLU A 103      37.379  -8.536  11.055  1.00  0.82           H  
ATOM   1712 1HB  GLU A 103      38.759  -6.349   9.470  1.00  0.82           H  
ATOM   1713 2HB  GLU A 103      39.580  -7.424  10.593  1.00  0.82           H  
ATOM   1714 1HG  GLU A 103      38.790  -9.360   9.245  1.00  0.82           H  
ATOM   1715 2HG  GLU A 103      38.094  -8.238   8.105  1.00  0.82           H  
ATOM   1716  N   GLY A 104      36.375  -6.455  12.652  1.00  0.82           N  
ATOM   1717  CA  GLY A 104      36.293  -5.687  13.887  1.00  0.82           C  
ATOM   1718  C   GLY A 104      36.001  -4.203  13.654  1.00  0.82           C  
ATOM   1719  O   GLY A 104      35.648  -3.485  14.592  1.00  0.82           O  
ATOM   1720  H   GLY A 104      35.534  -6.873  12.284  1.00  0.82           H  
ATOM   1721 1HA  GLY A 104      35.511  -6.111  14.517  1.00  0.82           H  
ATOM   1722 2HA  GLY A 104      37.229  -5.788  14.435  1.00  0.82           H  
ATOM   1723  N   LYS A 105      36.130  -3.736  12.414  1.00  0.80           N  
ATOM   1724  CA  LYS A 105      35.857  -2.341  12.128  1.00  0.80           C  
ATOM   1725  C   LYS A 105      34.403  -2.168  11.795  1.00  0.80           C  
ATOM   1726  O   LYS A 105      33.812  -3.001  11.099  1.00  0.80           O  
ATOM   1727  CB  LYS A 105      36.696  -1.827  10.950  1.00  0.80           C  
ATOM   1728  CG  LYS A 105      38.193  -1.888  11.142  1.00  0.80           C  
ATOM   1729  CD  LYS A 105      38.617  -0.942  12.254  1.00  0.80           C  
ATOM   1730  CE  LYS A 105      40.117  -0.867  12.400  1.00  0.80           C  
ATOM   1731  NZ  LYS A 105      40.502   0.052  13.494  1.00  0.80           N  
ATOM   1732  H   LYS A 105      36.421  -4.344  11.651  1.00  0.80           H  
ATOM   1733  HA  LYS A 105      36.079  -1.744  13.013  1.00  0.80           H  
ATOM   1734 1HB  LYS A 105      36.458  -2.409  10.057  1.00  0.80           H  
ATOM   1735 2HB  LYS A 105      36.430  -0.788  10.742  1.00  0.80           H  
ATOM   1736 1HG  LYS A 105      38.482  -2.913  11.399  1.00  0.80           H  
ATOM   1737 2HG  LYS A 105      38.696  -1.607  10.213  1.00  0.80           H  
ATOM   1738 1HD  LYS A 105      38.245   0.070  12.046  1.00  0.80           H  
ATOM   1739 2HD  LYS A 105      38.188  -1.273  13.201  1.00  0.80           H  
ATOM   1740 1HE  LYS A 105      40.508  -1.858  12.615  1.00  0.80           H  
ATOM   1741 2HE  LYS A 105      40.550  -0.510  11.467  1.00  0.80           H  
ATOM   1742 1HZ  LYS A 105      41.498   0.097  13.573  1.00  0.80           H  
ATOM   1743 2HZ  LYS A 105      40.140   1.001  13.305  1.00  0.80           H  
ATOM   1744 3HZ  LYS A 105      40.108  -0.261  14.360  1.00  0.80           H  
ATOM   1745  N   VAL A 106      33.837  -1.063  12.236  1.00  0.76           N  
ATOM   1746  CA  VAL A 106      32.472  -0.772  11.870  1.00  0.76           C  
ATOM   1747  C   VAL A 106      32.436   0.573  11.194  1.00  0.76           C  
ATOM   1748  O   VAL A 106      32.944   1.562  11.730  1.00  0.76           O  
ATOM   1749  CB  VAL A 106      31.542  -0.783  13.092  1.00  0.76           C  
ATOM   1750  CG1 VAL A 106      30.115  -0.448  12.648  1.00  0.76           C  
ATOM   1751  CG2 VAL A 106      31.602  -2.161  13.764  1.00  0.76           C  
ATOM   1752  H   VAL A 106      34.358  -0.423  12.820  1.00  0.76           H  
ATOM   1753  HA  VAL A 106      32.116  -1.521  11.164  1.00  0.76           H  
ATOM   1754  HB  VAL A 106      31.861  -0.019  13.798  1.00  0.76           H  
ATOM   1755 1HG1 VAL A 106      29.460  -0.444  13.510  1.00  0.76           H  
ATOM   1756 2HG1 VAL A 106      30.093   0.534  12.178  1.00  0.76           H  
ATOM   1757 3HG1 VAL A 106      29.777  -1.201  11.930  1.00  0.76           H  
ATOM   1758 1HG2 VAL A 106      30.954  -2.172  14.629  1.00  0.76           H  
ATOM   1759 2HG2 VAL A 106      31.276  -2.923  13.052  1.00  0.76           H  
ATOM   1760 3HG2 VAL A 106      32.622  -2.378  14.082  1.00  0.76           H  
ATOM   1761  N   ILE A 107      31.849   0.588  10.013  1.00  0.71           N  
ATOM   1762  CA  ILE A 107      31.709   1.795   9.238  1.00  0.71           C  
ATOM   1763  C   ILE A 107      30.253   2.183   9.128  1.00  0.71           C  
ATOM   1764  O   ILE A 107      29.407   1.366   8.757  1.00  0.71           O  
ATOM   1765  CB  ILE A 107      32.274   1.626   7.820  1.00  0.71           C  
ATOM   1766  CG1 ILE A 107      33.771   1.337   7.872  1.00  0.71           C  
ATOM   1767  CG2 ILE A 107      31.931   2.876   6.990  1.00  0.71           C  
ATOM   1768  CD1 ILE A 107      34.338   0.878   6.543  1.00  0.71           C  
ATOM   1769  H   ILE A 107      31.477  -0.282   9.641  1.00  0.71           H  
ATOM   1770  HA  ILE A 107      32.249   2.588   9.735  1.00  0.71           H  
ATOM   1771  HB  ILE A 107      31.823   0.766   7.360  1.00  0.71           H  
ATOM   1772 1HG1 ILE A 107      34.283   2.234   8.183  1.00  0.71           H  
ATOM   1773 2HG1 ILE A 107      33.960   0.561   8.611  1.00  0.71           H  
ATOM   1774 1HG2 ILE A 107      32.306   2.760   5.977  1.00  0.71           H  
ATOM   1775 2HG2 ILE A 107      30.852   3.004   6.951  1.00  0.71           H  
ATOM   1776 3HG2 ILE A 107      32.376   3.756   7.457  1.00  0.71           H  
ATOM   1777 1HD1 ILE A 107      35.399   0.686   6.642  1.00  0.71           H  
ATOM   1778 2HD1 ILE A 107      33.836  -0.039   6.239  1.00  0.71           H  
ATOM   1779 3HD1 ILE A 107      34.180   1.638   5.788  1.00  0.71           H  
ATOM   1780  N   THR A 108      29.952   3.426   9.459  1.00  0.68           N  
ATOM   1781  CA  THR A 108      28.582   3.873   9.301  1.00  0.68           C  
ATOM   1782  C   THR A 108      28.536   4.903   8.197  1.00  0.68           C  
ATOM   1783  O   THR A 108      29.303   5.864   8.192  1.00  0.68           O  
ATOM   1784  CB  THR A 108      27.980   4.474  10.586  1.00  0.68           C  
ATOM   1785  OG1 THR A 108      27.973   3.490  11.638  1.00  0.68           O  
ATOM   1786  CG2 THR A 108      26.539   4.919  10.307  1.00  0.68           C  
ATOM   1787  H   THR A 108      30.692   4.048   9.783  1.00  0.68           H  
ATOM   1788  HA  THR A 108      27.958   3.036   9.000  1.00  0.68           H  
ATOM   1789  HB  THR A 108      28.566   5.333  10.903  1.00  0.68           H  
ATOM   1790  HG1 THR A 108      28.871   3.336  11.939  1.00  0.68           H  
ATOM   1791 1HG2 THR A 108      26.104   5.343  11.209  1.00  0.68           H  
ATOM   1792 2HG2 THR A 108      26.528   5.670   9.521  1.00  0.68           H  
ATOM   1793 3HG2 THR A 108      25.951   4.057   9.989  1.00  0.68           H  
ATOM   1794  N   LEU A 109      27.661   4.669   7.239  1.00  0.66           N  
ATOM   1795  CA  LEU A 109      27.451   5.560   6.118  1.00  0.66           C  
ATOM   1796  C   LEU A 109      26.070   6.181   6.175  1.00  0.66           C  
ATOM   1797  O   LEU A 109      25.067   5.472   6.205  1.00  0.66           O  
ATOM   1798  CB  LEU A 109      27.644   4.802   4.812  1.00  0.66           C  
ATOM   1799  CG  LEU A 109      27.269   5.550   3.578  1.00  0.66           C  
ATOM   1800  CD1 LEU A 109      28.144   6.733   3.409  1.00  0.66           C  
ATOM   1801  CD2 LEU A 109      27.380   4.624   2.378  1.00  0.66           C  
ATOM   1802  H   LEU A 109      27.097   3.825   7.298  1.00  0.66           H  
ATOM   1803  HA  LEU A 109      28.187   6.355   6.164  1.00  0.66           H  
ATOM   1804 1HB  LEU A 109      28.696   4.532   4.726  1.00  0.66           H  
ATOM   1805 2HB  LEU A 109      27.064   3.892   4.852  1.00  0.66           H  
ATOM   1806  HG  LEU A 109      26.255   5.896   3.686  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 109      27.841   7.258   2.537  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 109      28.064   7.390   4.268  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 109      29.150   6.397   3.299  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 109      27.098   5.154   1.473  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 109      28.408   4.276   2.284  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 109      26.717   3.767   2.520  1.00  0.66           H  
ATOM   1813  N   GLU A 110      26.014   7.504   6.177  1.00  0.66           N  
ATOM   1814  CA  GLU A 110      24.742   8.201   6.252  1.00  0.66           C  
ATOM   1815  C   GLU A 110      24.526   9.052   5.010  1.00  0.66           C  
ATOM   1816  O   GLU A 110      25.338   9.932   4.709  1.00  0.66           O  
ATOM   1817  CB  GLU A 110      24.729   9.104   7.488  1.00  0.66           C  
ATOM   1818  CG  GLU A 110      24.926   8.382   8.824  1.00  0.66           C  
ATOM   1819  CD  GLU A 110      24.868   9.313  10.016  1.00  0.66           C  
ATOM   1820  OE1 GLU A 110      24.668  10.488   9.821  1.00  0.66           O  
ATOM   1821  OE2 GLU A 110      25.044   8.851  11.124  1.00  0.66           O  
ATOM   1822  H   GLU A 110      26.883   8.032   6.170  1.00  0.66           H  
ATOM   1823  HA  GLU A 110      23.934   7.474   6.315  1.00  0.66           H  
ATOM   1824 1HB  GLU A 110      25.525   9.835   7.397  1.00  0.66           H  
ATOM   1825 2HB  GLU A 110      23.806   9.648   7.529  1.00  0.66           H  
ATOM   1826 1HG  GLU A 110      24.186   7.608   8.937  1.00  0.66           H  
ATOM   1827 2HG  GLU A 110      25.904   7.904   8.804  1.00  0.66           H  
ATOM   1828  N   LEU A 111      23.443   8.785   4.283  1.00  0.67           N  
ATOM   1829  CA  LEU A 111      23.113   9.530   3.078  1.00  0.67           C  
ATOM   1830  C   LEU A 111      21.965  10.492   3.315  1.00  0.67           C  
ATOM   1831  O   LEU A 111      20.883  10.105   3.767  1.00  0.67           O  
ATOM   1832  CB  LEU A 111      22.691   8.586   1.946  1.00  0.67           C  
ATOM   1833  CG  LEU A 111      23.732   7.986   1.097  1.00  0.67           C  
ATOM   1834  CD1 LEU A 111      24.536   7.048   1.903  1.00  0.67           C  
ATOM   1835  CD2 LEU A 111      23.080   7.271  -0.066  1.00  0.67           C  
ATOM   1836  H   LEU A 111      22.831   8.028   4.571  1.00  0.67           H  
ATOM   1837  HA  LEU A 111      23.984  10.094   2.764  1.00  0.67           H  
ATOM   1838 1HB  LEU A 111      22.163   7.765   2.399  1.00  0.67           H  
ATOM   1839 2HB  LEU A 111      22.019   9.106   1.305  1.00  0.67           H  
ATOM   1840  HG  LEU A 111      24.364   8.762   0.719  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 111      25.300   6.608   1.277  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 111      24.999   7.589   2.713  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 111      23.896   6.260   2.305  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 111      23.852   6.835  -0.700  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 111      22.438   6.487   0.313  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 111      22.487   7.974  -0.646  1.00  0.67           H  
ATOM   1847  N   LYS A 112      22.152  11.740   2.917  1.00  0.69           N  
ATOM   1848  CA  LYS A 112      21.076  12.720   3.027  1.00  0.69           C  
ATOM   1849  C   LYS A 112      21.024  13.567   1.769  1.00  0.69           C  
ATOM   1850  O   LYS A 112      22.040  13.748   1.099  1.00  0.69           O  
ATOM   1851  CB  LYS A 112      21.268  13.643   4.219  1.00  0.69           C  
ATOM   1852  CG  LYS A 112      22.484  14.529   4.092  1.00  0.69           C  
ATOM   1853  CD  LYS A 112      22.595  15.519   5.238  1.00  0.69           C  
ATOM   1854  CE  LYS A 112      23.762  16.465   5.009  1.00  0.69           C  
ATOM   1855  NZ  LYS A 112      23.823  17.551   6.023  1.00  0.69           N  
ATOM   1856  H   LYS A 112      23.079  12.014   2.582  1.00  0.69           H  
ATOM   1857  HA  LYS A 112      20.124  12.202   3.130  1.00  0.69           H  
ATOM   1858 1HB  LYS A 112      20.392  14.283   4.330  1.00  0.69           H  
ATOM   1859 2HB  LYS A 112      21.364  13.050   5.131  1.00  0.69           H  
ATOM   1860 1HG  LYS A 112      23.379  13.901   4.072  1.00  0.69           H  
ATOM   1861 2HG  LYS A 112      22.426  15.086   3.154  1.00  0.69           H  
ATOM   1862 1HD  LYS A 112      21.675  16.102   5.305  1.00  0.69           H  
ATOM   1863 2HD  LYS A 112      22.741  14.984   6.176  1.00  0.69           H  
ATOM   1864 1HE  LYS A 112      24.688  15.897   5.049  1.00  0.69           H  
ATOM   1865 2HE  LYS A 112      23.665  16.903   4.020  1.00  0.69           H  
ATOM   1866 1HZ  LYS A 112      24.612  18.151   5.810  1.00  0.69           H  
ATOM   1867 2HZ  LYS A 112      22.969  18.097   5.974  1.00  0.69           H  
ATOM   1868 3HZ  LYS A 112      23.927  17.164   6.947  1.00  0.69           H  
ATOM   1869  N   VAL A 113      19.859  14.122   1.457  1.00  0.71           N  
ATOM   1870  CA  VAL A 113      19.770  14.981   0.281  1.00  0.71           C  
ATOM   1871  C   VAL A 113      19.417  16.423   0.624  1.00  0.71           C  
ATOM   1872  O   VAL A 113      18.461  16.701   1.356  1.00  0.71           O  
ATOM   1873  CB  VAL A 113      18.758  14.416  -0.747  1.00  0.71           C  
ATOM   1874  CG1 VAL A 113      18.633  15.344  -1.939  1.00  0.71           C  
ATOM   1875  CG2 VAL A 113      19.221  13.064  -1.228  1.00  0.71           C  
ATOM   1876  H   VAL A 113      19.044  13.952   2.027  1.00  0.71           H  
ATOM   1877  HA  VAL A 113      20.741  14.989  -0.203  1.00  0.71           H  
ATOM   1878  HB  VAL A 113      17.781  14.331  -0.282  1.00  0.71           H  
ATOM   1879 1HG1 VAL A 113      17.919  14.930  -2.648  1.00  0.71           H  
ATOM   1880 2HG1 VAL A 113      18.286  16.318  -1.607  1.00  0.71           H  
ATOM   1881 3HG1 VAL A 113      19.607  15.452  -2.421  1.00  0.71           H  
ATOM   1882 1HG2 VAL A 113      18.510  12.661  -1.949  1.00  0.71           H  
ATOM   1883 2HG2 VAL A 113      20.196  13.171  -1.701  1.00  0.71           H  
ATOM   1884 3HG2 VAL A 113      19.292  12.411  -0.397  1.00  0.71           H  
ATOM   1885  N   GLU A 114      20.235  17.321   0.092  1.00  0.71           N  
ATOM   1886  CA  GLU A 114      20.119  18.765   0.203  1.00  0.71           C  
ATOM   1887  C   GLU A 114      19.718  19.220  -1.201  1.00  0.71           C  
ATOM   1888  O   GLU A 114      19.673  18.390  -2.109  1.00  0.71           O  
ATOM   1889  CB  GLU A 114      21.432  19.388   0.706  1.00  0.71           C  
ATOM   1890  CG  GLU A 114      21.866  18.922   2.113  1.00  0.71           C  
ATOM   1891  CD  GLU A 114      23.137  19.597   2.612  1.00  0.71           C  
ATOM   1892  OE1 GLU A 114      23.714  20.357   1.877  1.00  0.71           O  
ATOM   1893  OE2 GLU A 114      23.518  19.347   3.743  1.00  0.71           O  
ATOM   1894  H   GLU A 114      20.989  16.961  -0.490  1.00  0.71           H  
ATOM   1895  HA  GLU A 114      19.317  19.017   0.897  1.00  0.71           H  
ATOM   1896 1HB  GLU A 114      22.236  19.138   0.010  1.00  0.71           H  
ATOM   1897 2HB  GLU A 114      21.339  20.472   0.723  1.00  0.71           H  
ATOM   1898 1HG  GLU A 114      21.058  19.122   2.815  1.00  0.71           H  
ATOM   1899 2HG  GLU A 114      22.025  17.841   2.086  1.00  0.71           H  
ATOM   1900  N   GLY A 115      19.384  20.485  -1.428  1.00  0.71           N  
ATOM   1901  CA  GLY A 115      18.948  20.805  -2.791  1.00  0.71           C  
ATOM   1902  C   GLY A 115      19.966  20.371  -3.855  1.00  0.71           C  
ATOM   1903  O   GLY A 115      21.096  20.865  -3.893  1.00  0.71           O  
ATOM   1904  H   GLY A 115      19.420  21.184  -0.700  1.00  0.71           H  
ATOM   1905 1HA  GLY A 115      17.992  20.320  -2.987  1.00  0.71           H  
ATOM   1906 2HA  GLY A 115      18.779  21.878  -2.871  1.00  0.71           H  
ATOM   1907  N   ASP A 116      19.521  19.438  -4.715  1.00  0.69           N  
ATOM   1908  CA  ASP A 116      20.259  18.833  -5.840  1.00  0.69           C  
ATOM   1909  C   ASP A 116      21.553  18.090  -5.466  1.00  0.69           C  
ATOM   1910  O   ASP A 116      22.320  17.702  -6.360  1.00  0.69           O  
ATOM   1911  CB  ASP A 116      20.580  19.884  -6.900  1.00  0.69           C  
ATOM   1912  CG  ASP A 116      19.317  20.465  -7.545  1.00  0.69           C  
ATOM   1913  OD1 ASP A 116      18.413  19.706  -7.821  1.00  0.69           O  
ATOM   1914  OD2 ASP A 116      19.261  21.655  -7.736  1.00  0.69           O  
ATOM   1915  H   ASP A 116      18.581  19.109  -4.553  1.00  0.69           H  
ATOM   1916  HA  ASP A 116      19.597  18.103  -6.303  1.00  0.69           H  
ATOM   1917 1HB  ASP A 116      21.161  20.695  -6.456  1.00  0.69           H  
ATOM   1918 2HB  ASP A 116      21.194  19.433  -7.680  1.00  0.69           H  
ATOM   1919  N   LYS A 117      21.797  17.882  -4.167  1.00  0.67           N  
ATOM   1920  CA  LYS A 117      23.041  17.244  -3.736  1.00  0.67           C  
ATOM   1921  C   LYS A 117      22.860  16.120  -2.728  1.00  0.67           C  
ATOM   1922  O   LYS A 117      22.094  16.216  -1.770  1.00  0.67           O  
ATOM   1923  CB  LYS A 117      23.988  18.289  -3.135  1.00  0.67           C  
ATOM   1924  CG  LYS A 117      24.458  19.342  -4.100  1.00  0.67           C  
ATOM   1925  CD  LYS A 117      25.437  20.310  -3.464  1.00  0.67           C  
ATOM   1926  CE  LYS A 117      25.883  21.365  -4.467  1.00  0.67           C  
ATOM   1927  NZ  LYS A 117      26.837  22.340  -3.871  1.00  0.67           N  
ATOM   1928  H   LYS A 117      21.112  18.187  -3.476  1.00  0.67           H  
ATOM   1929  HA  LYS A 117      23.521  16.813  -4.613  1.00  0.67           H  
ATOM   1930 1HB  LYS A 117      23.486  18.795  -2.308  1.00  0.67           H  
ATOM   1931 2HB  LYS A 117      24.866  17.784  -2.732  1.00  0.67           H  
ATOM   1932 1HG  LYS A 117      24.933  18.840  -4.921  1.00  0.67           H  
ATOM   1933 2HG  LYS A 117      23.605  19.906  -4.479  1.00  0.67           H  
ATOM   1934 1HD  LYS A 117      24.967  20.799  -2.608  1.00  0.67           H  
ATOM   1935 2HD  LYS A 117      26.308  19.767  -3.121  1.00  0.67           H  
ATOM   1936 1HE  LYS A 117      26.368  20.872  -5.307  1.00  0.67           H  
ATOM   1937 2HE  LYS A 117      25.007  21.902  -4.831  1.00  0.67           H  
ATOM   1938 1HZ  LYS A 117      27.105  23.015  -4.576  1.00  0.67           H  
ATOM   1939 2HZ  LYS A 117      26.398  22.816  -3.098  1.00  0.67           H  
ATOM   1940 3HZ  LYS A 117      27.657  21.850  -3.546  1.00  0.67           H  
ATOM   1941  N   LEU A 118      23.631  15.068  -2.921  1.00  0.64           N  
ATOM   1942  CA  LEU A 118      23.640  13.933  -2.021  1.00  0.64           C  
ATOM   1943  C   LEU A 118      24.893  13.968  -1.192  1.00  0.64           C  
ATOM   1944  O   LEU A 118      26.006  14.050  -1.721  1.00  0.64           O  
ATOM   1945  CB  LEU A 118      23.561  12.627  -2.794  1.00  0.64           C  
ATOM   1946  CG  LEU A 118      23.665  11.379  -2.021  1.00  0.64           C  
ATOM   1947  CD1 LEU A 118      22.495  11.240  -1.154  1.00  0.64           C  
ATOM   1948  CD2 LEU A 118      23.773  10.220  -2.960  1.00  0.64           C  
ATOM   1949  H   LEU A 118      24.258  15.067  -3.722  1.00  0.64           H  
ATOM   1950  HA  LEU A 118      22.782  13.998  -1.355  1.00  0.64           H  
ATOM   1951 1HB  LEU A 118      22.598  12.585  -3.239  1.00  0.64           H  
ATOM   1952 2HB  LEU A 118      24.314  12.622  -3.574  1.00  0.64           H  
ATOM   1953  HG  LEU A 118      24.522  11.434  -1.405  1.00  0.64           H  
ATOM   1954 1HD1 LEU A 118      22.577  10.339  -0.578  1.00  0.64           H  
ATOM   1955 2HD1 LEU A 118      22.440  12.075  -0.498  1.00  0.64           H  
ATOM   1956 3HD1 LEU A 118      21.613  11.205  -1.780  1.00  0.64           H  
ATOM   1957 1HD2 LEU A 118      23.860   9.299  -2.394  1.00  0.64           H  
ATOM   1958 2HD2 LEU A 118      22.888  10.178  -3.572  1.00  0.64           H  
ATOM   1959 3HD2 LEU A 118      24.650  10.350  -3.592  1.00  0.64           H  
ATOM   1960  N   VAL A 119      24.718  13.941   0.110  1.00  0.61           N  
ATOM   1961  CA  VAL A 119      25.861  14.004   0.979  1.00  0.61           C  
ATOM   1962  C   VAL A 119      25.994  12.694   1.727  1.00  0.61           C  
ATOM   1963  O   VAL A 119      25.043  12.220   2.354  1.00  0.61           O  
ATOM   1964  CB  VAL A 119      25.723  15.173   1.961  1.00  0.61           C  
ATOM   1965  CG1 VAL A 119      26.962  15.215   2.868  1.00  0.61           C  
ATOM   1966  CG2 VAL A 119      25.507  16.481   1.177  1.00  0.61           C  
ATOM   1967  H   VAL A 119      23.777  13.878   0.493  1.00  0.61           H  
ATOM   1968  HA  VAL A 119      26.761  14.154   0.385  1.00  0.61           H  
ATOM   1969  HB  VAL A 119      24.873  15.005   2.590  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 119      26.867  16.029   3.581  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 119      27.057  14.271   3.409  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 119      27.853  15.368   2.260  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 119      25.394  17.313   1.874  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 119      26.351  16.664   0.535  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 119      24.603  16.402   0.570  1.00  0.61           H  
ATOM   1976  N   LEU A 120      27.168  12.089   1.592  1.00  0.59           N  
ATOM   1977  CA  LEU A 120      27.529  10.829   2.222  1.00  0.59           C  
ATOM   1978  C   LEU A 120      28.503  11.028   3.360  1.00  0.59           C  
ATOM   1979  O   LEU A 120      29.648  11.425   3.128  1.00  0.59           O  
ATOM   1980  CB  LEU A 120      28.189   9.879   1.218  1.00  0.59           C  
ATOM   1981  CG  LEU A 120      27.294   9.045   0.355  1.00  0.59           C  
ATOM   1982  CD1 LEU A 120      26.562   9.903  -0.574  1.00  0.59           C  
ATOM   1983  CD2 LEU A 120      28.111   8.008  -0.385  1.00  0.59           C  
ATOM   1984  H   LEU A 120      27.877  12.555   1.030  1.00  0.59           H  
ATOM   1985  HA  LEU A 120      26.628  10.364   2.614  1.00  0.59           H  
ATOM   1986 1HB  LEU A 120      28.800  10.484   0.548  1.00  0.59           H  
ATOM   1987 2HB  LEU A 120      28.848   9.218   1.761  1.00  0.59           H  
ATOM   1988  HG  LEU A 120      26.595   8.552   0.973  1.00  0.59           H  
ATOM   1989 1HD1 LEU A 120      25.907   9.289  -1.179  1.00  0.59           H  
ATOM   1990 2HD1 LEU A 120      25.984  10.598  -0.001  1.00  0.59           H  
ATOM   1991 3HD1 LEU A 120      27.244  10.434  -1.207  1.00  0.59           H  
ATOM   1992 1HD2 LEU A 120      27.447   7.396  -0.991  1.00  0.59           H  
ATOM   1993 2HD2 LEU A 120      28.834   8.495  -1.023  1.00  0.59           H  
ATOM   1994 3HD2 LEU A 120      28.635   7.373   0.324  1.00  0.59           H  
ATOM   1995  N   THR A 121      28.061  10.789   4.586  1.00  0.59           N  
ATOM   1996  CA  THR A 121      28.955  10.962   5.718  1.00  0.59           C  
ATOM   1997  C   THR A 121      29.385   9.581   6.187  1.00  0.59           C  
ATOM   1998  O   THR A 121      28.547   8.725   6.460  1.00  0.59           O  
ATOM   1999  CB  THR A 121      28.297  11.740   6.868  1.00  0.59           C  
ATOM   2000  OG1 THR A 121      27.911  13.054   6.419  1.00  0.59           O  
ATOM   2001  CG2 THR A 121      29.286  11.868   7.994  1.00  0.59           C  
ATOM   2002  H   THR A 121      27.097  10.486   4.726  1.00  0.59           H  
ATOM   2003  HA  THR A 121      29.845  11.504   5.402  1.00  0.59           H  
ATOM   2004  HB  THR A 121      27.417  11.211   7.222  1.00  0.59           H  
ATOM   2005  HG1 THR A 121      27.112  12.980   5.890  1.00  0.59           H  
ATOM   2006 1HG2 THR A 121      28.838  12.420   8.818  1.00  0.59           H  
ATOM   2007 2HG2 THR A 121      29.578  10.878   8.343  1.00  0.59           H  
ATOM   2008 3HG2 THR A 121      30.168  12.395   7.643  1.00  0.59           H  
ATOM   2009  N   LEU A 122      30.694   9.344   6.192  1.00  0.60           N  
ATOM   2010  CA  LEU A 122      31.256   8.050   6.555  1.00  0.60           C  
ATOM   2011  C   LEU A 122      31.965   8.149   7.895  1.00  0.60           C  
ATOM   2012  O   LEU A 122      32.845   8.992   8.072  1.00  0.60           O  
ATOM   2013  CB  LEU A 122      32.309   7.627   5.528  1.00  0.60           C  
ATOM   2014  CG  LEU A 122      31.874   7.200   4.139  1.00  0.60           C  
ATOM   2015  CD1 LEU A 122      31.232   8.380   3.407  1.00  0.60           C  
ATOM   2016  CD2 LEU A 122      33.099   6.743   3.379  1.00  0.60           C  
ATOM   2017  H   LEU A 122      31.321  10.103   5.953  1.00  0.60           H  
ATOM   2018  HA  LEU A 122      30.464   7.312   6.615  1.00  0.60           H  
ATOM   2019 1HB  LEU A 122      32.992   8.457   5.399  1.00  0.60           H  
ATOM   2020 2HB  LEU A 122      32.864   6.803   5.949  1.00  0.60           H  
ATOM   2021  HG  LEU A 122      31.167   6.384   4.207  1.00  0.60           H  
ATOM   2022 1HD1 LEU A 122      30.948   8.073   2.404  1.00  0.60           H  
ATOM   2023 2HD1 LEU A 122      30.366   8.707   3.919  1.00  0.60           H  
ATOM   2024 3HD1 LEU A 122      31.941   9.197   3.351  1.00  0.60           H  
ATOM   2025 1HD2 LEU A 122      32.812   6.432   2.376  1.00  0.60           H  
ATOM   2026 2HD2 LEU A 122      33.817   7.563   3.314  1.00  0.60           H  
ATOM   2027 3HD2 LEU A 122      33.549   5.910   3.898  1.00  0.60           H  
ATOM   2028  N   LYS A 123      31.653   7.251   8.816  1.00  0.61           N  
ATOM   2029  CA  LYS A 123      32.320   7.272  10.110  1.00  0.61           C  
ATOM   2030  C   LYS A 123      32.938   5.938  10.458  1.00  0.61           C  
ATOM   2031  O   LYS A 123      32.359   4.881  10.204  1.00  0.61           O  
ATOM   2032  CB  LYS A 123      31.330   7.629  11.212  1.00  0.61           C  
ATOM   2033  CG  LYS A 123      30.726   9.015  11.156  1.00  0.61           C  
ATOM   2034  CD  LYS A 123      29.707   9.182  12.282  1.00  0.61           C  
ATOM   2035  CE  LYS A 123      29.101  10.563  12.292  1.00  0.61           C  
ATOM   2036  NZ  LYS A 123      28.037  10.699  13.318  1.00  0.61           N  
ATOM   2037  H   LYS A 123      30.904   6.591   8.631  1.00  0.61           H  
ATOM   2038  HA  LYS A 123      33.117   8.012  10.086  1.00  0.61           H  
ATOM   2039 1HB  LYS A 123      30.508   6.915  11.194  1.00  0.61           H  
ATOM   2040 2HB  LYS A 123      31.826   7.526  12.178  1.00  0.61           H  
ATOM   2041 1HG  LYS A 123      31.513   9.763  11.266  1.00  0.61           H  
ATOM   2042 2HG  LYS A 123      30.231   9.171  10.198  1.00  0.61           H  
ATOM   2043 1HD  LYS A 123      28.905   8.451  12.155  1.00  0.61           H  
ATOM   2044 2HD  LYS A 123      30.192   9.003  13.241  1.00  0.61           H  
ATOM   2045 1HE  LYS A 123      29.882  11.274  12.519  1.00  0.61           H  
ATOM   2046 2HE  LYS A 123      28.683  10.785  11.306  1.00  0.61           H  
ATOM   2047 1HZ  LYS A 123      27.671  11.640  13.291  1.00  0.61           H  
ATOM   2048 2HZ  LYS A 123      27.290  10.040  13.123  1.00  0.61           H  
ATOM   2049 3HZ  LYS A 123      28.422  10.512  14.228  1.00  0.61           H  
ATOM   2050  N   ALA A 124      34.086   5.988  11.114  1.00  0.62           N  
ATOM   2051  CA  ALA A 124      34.735   4.786  11.634  1.00  0.62           C  
ATOM   2052  C   ALA A 124      35.617   5.189  12.788  1.00  0.62           C  
ATOM   2053  O   ALA A 124      36.167   6.280  12.755  1.00  0.62           O  
ATOM   2054  CB  ALA A 124      35.567   4.108  10.556  1.00  0.62           C  
ATOM   2055  H   ALA A 124      34.525   6.903  11.255  1.00  0.62           H  
ATOM   2056  HA  ALA A 124      33.971   4.097  11.999  1.00  0.62           H  
ATOM   2057 1HB  ALA A 124      36.041   3.219  10.977  1.00  0.62           H  
ATOM   2058 2HB  ALA A 124      34.922   3.817   9.741  1.00  0.62           H  
ATOM   2059 3HB  ALA A 124      36.333   4.791  10.193  1.00  0.62           H  
ATOM   2060  N   ASP A 125      35.785   4.336  13.794  1.00  0.62           N  
ATOM   2061  CA  ASP A 125      36.712   4.669  14.879  1.00  0.62           C  
ATOM   2062  C   ASP A 125      36.538   6.129  15.342  1.00  0.62           C  
ATOM   2063  O   ASP A 125      35.495   6.491  15.892  1.00  0.62           O  
ATOM   2064  CB  ASP A 125      38.162   4.383  14.481  1.00  0.62           C  
ATOM   2065  CG  ASP A 125      38.446   2.891  14.210  1.00  0.62           C  
ATOM   2066  OD1 ASP A 125      37.715   2.047  14.686  1.00  0.62           O  
ATOM   2067  OD2 ASP A 125      39.425   2.607  13.546  1.00  0.62           O  
ATOM   2068  H   ASP A 125      35.289   3.455  13.799  1.00  0.62           H  
ATOM   2069  HA  ASP A 125      36.480   4.026  15.731  1.00  0.62           H  
ATOM   2070 1HB  ASP A 125      38.414   4.945  13.576  1.00  0.62           H  
ATOM   2071 2HB  ASP A 125      38.835   4.720  15.276  1.00  0.62           H  
ATOM   2072  N   ASP A 126      37.585   6.947  15.152  1.00  0.62           N  
ATOM   2073  CA  ASP A 126      37.599   8.351  15.557  1.00  0.62           C  
ATOM   2074  C   ASP A 126      37.721   9.320  14.364  1.00  0.62           C  
ATOM   2075  O   ASP A 126      38.243  10.428  14.511  1.00  0.62           O  
ATOM   2076  CB  ASP A 126      38.723   8.609  16.579  1.00  0.62           C  
ATOM   2077  CG  ASP A 126      40.187   8.329  16.069  1.00  0.62           C  
ATOM   2078  OD1 ASP A 126      40.362   7.758  15.005  1.00  0.62           O  
ATOM   2079  OD2 ASP A 126      41.106   8.697  16.756  1.00  0.62           O  
ATOM   2080  H   ASP A 126      38.399   6.583  14.689  1.00  0.62           H  
ATOM   2081  HA  ASP A 126      36.652   8.566  16.052  1.00  0.62           H  
ATOM   2082 1HB  ASP A 126      38.671   9.650  16.901  1.00  0.62           H  
ATOM   2083 2HB  ASP A 126      38.546   7.995  17.463  1.00  0.62           H  
ATOM   2084  N   VAL A 127      37.253   8.894  13.187  1.00  0.62           N  
ATOM   2085  CA  VAL A 127      37.325   9.697  11.961  1.00  0.62           C  
ATOM   2086  C   VAL A 127      36.004   9.797  11.203  1.00  0.62           C  
ATOM   2087  O   VAL A 127      35.237   8.834  11.097  1.00  0.62           O  
ATOM   2088  CB  VAL A 127      38.401   9.116  11.010  1.00  0.62           C  
ATOM   2089  CG1 VAL A 127      38.042   7.690  10.652  1.00  0.62           C  
ATOM   2090  CG2 VAL A 127      38.519   9.956   9.699  1.00  0.62           C  
ATOM   2091  H   VAL A 127      36.837   7.964  13.140  1.00  0.62           H  
ATOM   2092  HA  VAL A 127      37.631  10.706  12.240  1.00  0.62           H  
ATOM   2093  HB  VAL A 127      39.362   9.117  11.523  1.00  0.62           H  
ATOM   2094 1HG1 VAL A 127      38.790   7.286  10.016  1.00  0.62           H  
ATOM   2095 2HG1 VAL A 127      38.000   7.104  11.552  1.00  0.62           H  
ATOM   2096 3HG1 VAL A 127      37.081   7.663  10.149  1.00  0.62           H  
ATOM   2097 1HG2 VAL A 127      39.291   9.527   9.076  1.00  0.62           H  
ATOM   2098 2HG2 VAL A 127      37.586   9.948   9.146  1.00  0.62           H  
ATOM   2099 3HG2 VAL A 127      38.791  10.985   9.941  1.00  0.62           H  
ATOM   2100  N   GLU A 128      35.758  10.981  10.646  1.00  0.61           N  
ATOM   2101  CA  GLU A 128      34.587  11.214   9.816  1.00  0.61           C  
ATOM   2102  C   GLU A 128      34.984  11.831   8.486  1.00  0.61           C  
ATOM   2103  O   GLU A 128      35.715  12.828   8.441  1.00  0.61           O  
ATOM   2104  CB  GLU A 128      33.599  12.150  10.507  1.00  0.61           C  
ATOM   2105  CG  GLU A 128      32.327  12.438   9.716  1.00  0.61           C  
ATOM   2106  CD  GLU A 128      31.366  13.381  10.426  1.00  0.61           C  
ATOM   2107  OE1 GLU A 128      31.616  14.566  10.441  1.00  0.61           O  
ATOM   2108  OE2 GLU A 128      30.394  12.917  10.960  1.00  0.61           O  
ATOM   2109  H   GLU A 128      36.417  11.733  10.790  1.00  0.61           H  
ATOM   2110  HA  GLU A 128      34.101  10.264   9.626  1.00  0.61           H  
ATOM   2111 1HB  GLU A 128      33.303  11.719  11.463  1.00  0.61           H  
ATOM   2112 2HB  GLU A 128      34.085  13.103  10.712  1.00  0.61           H  
ATOM   2113 1HG  GLU A 128      32.597  12.882   8.757  1.00  0.61           H  
ATOM   2114 2HG  GLU A 128      31.830  11.493   9.512  1.00  0.61           H  
ATOM   2115  N   ALA A 129      34.478  11.242   7.408  1.00  0.60           N  
ATOM   2116  CA  ALA A 129      34.727  11.751   6.070  1.00  0.60           C  
ATOM   2117  C   ALA A 129      33.428  12.115   5.413  1.00  0.60           C  
ATOM   2118  O   ALA A 129      32.393  11.503   5.671  1.00  0.60           O  
ATOM   2119  CB  ALA A 129      35.454  10.739   5.210  1.00  0.60           C  
ATOM   2120  H   ALA A 129      33.892  10.418   7.537  1.00  0.60           H  
ATOM   2121  HA  ALA A 129      35.322  12.652   6.153  1.00  0.60           H  
ATOM   2122 1HB  ALA A 129      35.624  11.172   4.223  1.00  0.60           H  
ATOM   2123 2HB  ALA A 129      36.405  10.508   5.670  1.00  0.60           H  
ATOM   2124 3HB  ALA A 129      34.865   9.836   5.112  1.00  0.60           H  
ATOM   2125  N   LYS A 130      33.473  13.106   4.545  1.00  0.58           N  
ATOM   2126  CA  LYS A 130      32.258  13.470   3.843  1.00  0.58           C  
ATOM   2127  C   LYS A 130      32.492  13.555   2.359  1.00  0.58           C  
ATOM   2128  O   LYS A 130      33.500  14.103   1.904  1.00  0.58           O  
ATOM   2129  CB  LYS A 130      31.719  14.812   4.361  1.00  0.58           C  
ATOM   2130  CG  LYS A 130      31.333  14.777   5.835  1.00  0.58           C  
ATOM   2131  CD  LYS A 130      30.777  16.083   6.336  1.00  0.58           C  
ATOM   2132  CE  LYS A 130      30.511  15.981   7.827  1.00  0.58           C  
ATOM   2133  NZ  LYS A 130      29.987  17.243   8.403  1.00  0.58           N  
ATOM   2134  H   LYS A 130      34.363  13.577   4.376  1.00  0.58           H  
ATOM   2135  HA  LYS A 130      31.509  12.703   4.012  1.00  0.58           H  
ATOM   2136 1HB  LYS A 130      32.469  15.591   4.218  1.00  0.58           H  
ATOM   2137 2HB  LYS A 130      30.831  15.091   3.786  1.00  0.58           H  
ATOM   2138 1HG  LYS A 130      30.577  14.008   5.973  1.00  0.58           H  
ATOM   2139 2HG  LYS A 130      32.198  14.517   6.443  1.00  0.58           H  
ATOM   2140 1HD  LYS A 130      31.489  16.889   6.149  1.00  0.58           H  
ATOM   2141 2HD  LYS A 130      29.844  16.308   5.820  1.00  0.58           H  
ATOM   2142 1HE  LYS A 130      29.792  15.179   8.008  1.00  0.58           H  
ATOM   2143 2HE  LYS A 130      31.445  15.732   8.322  1.00  0.58           H  
ATOM   2144 1HZ  LYS A 130      29.843  17.105   9.397  1.00  0.58           H  
ATOM   2145 2HZ  LYS A 130      30.655  17.985   8.256  1.00  0.58           H  
ATOM   2146 3HZ  LYS A 130      29.115  17.479   7.962  1.00  0.58           H  
ATOM   2147  N   LEU A 131      31.549  13.013   1.602  1.00  0.58           N  
ATOM   2148  CA  LEU A 131      31.598  13.136   0.158  1.00  0.58           C  
ATOM   2149  C   LEU A 131      30.307  13.767  -0.335  1.00  0.58           C  
ATOM   2150  O   LEU A 131      29.213  13.424   0.119  1.00  0.58           O  
ATOM   2151  CB  LEU A 131      31.844  11.765  -0.486  1.00  0.58           C  
ATOM   2152  CG  LEU A 131      33.266  11.160  -0.212  1.00  0.58           C  
ATOM   2153  CD1 LEU A 131      33.215  10.293   1.038  1.00  0.58           C  
ATOM   2154  CD2 LEU A 131      33.749  10.359  -1.420  1.00  0.58           C  
ATOM   2155  H   LEU A 131      30.780  12.516   2.051  1.00  0.58           H  
ATOM   2156  HA  LEU A 131      32.417  13.791  -0.116  1.00  0.58           H  
ATOM   2157 1HB  LEU A 131      31.109  11.066  -0.098  1.00  0.58           H  
ATOM   2158 2HB  LEU A 131      31.704  11.849  -1.548  1.00  0.58           H  
ATOM   2159  HG  LEU A 131      33.964  11.971  -0.020  1.00  0.58           H  
ATOM   2160 1HD1 LEU A 131      34.193   9.898   1.242  1.00  0.58           H  
ATOM   2161 2HD1 LEU A 131      32.887  10.872   1.889  1.00  0.58           H  
ATOM   2162 3HD1 LEU A 131      32.521   9.473   0.873  1.00  0.58           H  
ATOM   2163 1HD2 LEU A 131      34.743   9.956  -1.216  1.00  0.58           H  
ATOM   2164 2HD2 LEU A 131      33.059   9.539  -1.618  1.00  0.58           H  
ATOM   2165 3HD2 LEU A 131      33.798  11.004  -2.284  1.00  0.58           H  
ATOM   2166  N   VAL A 132      30.428  14.672  -1.290  1.00  0.60           N  
ATOM   2167  CA  VAL A 132      29.254  15.331  -1.830  1.00  0.60           C  
ATOM   2168  C   VAL A 132      29.156  15.067  -3.305  1.00  0.60           C  
ATOM   2169  O   VAL A 132      30.127  15.275  -4.043  1.00  0.60           O  
ATOM   2170  CB  VAL A 132      29.312  16.848  -1.596  1.00  0.60           C  
ATOM   2171  CG1 VAL A 132      28.055  17.504  -2.178  1.00  0.60           C  
ATOM   2172  CG2 VAL A 132      29.472  17.118  -0.111  1.00  0.60           C  
ATOM   2173  H   VAL A 132      31.354  14.924  -1.623  1.00  0.60           H  
ATOM   2174  HA  VAL A 132      28.364  14.935  -1.346  1.00  0.60           H  
ATOM   2175  HB  VAL A 132      30.161  17.259  -2.127  1.00  0.60           H  
ATOM   2176 1HG1 VAL A 132      28.108  18.575  -2.020  1.00  0.60           H  
ATOM   2177 2HG1 VAL A 132      27.986  17.301  -3.246  1.00  0.60           H  
ATOM   2178 3HG1 VAL A 132      27.174  17.104  -1.679  1.00  0.60           H  
ATOM   2179 1HG2 VAL A 132      29.524  18.192   0.060  1.00  0.60           H  
ATOM   2180 2HG2 VAL A 132      28.630  16.707   0.423  1.00  0.60           H  
ATOM   2181 3HG2 VAL A 132      30.390  16.653   0.248  1.00  0.60           H  
ATOM   2182  N   TYR A 133      27.981  14.619  -3.725  1.00  0.64           N  
ATOM   2183  CA  TYR A 133      27.712  14.311  -5.111  1.00  0.64           C  
ATOM   2184  C   TYR A 133      26.553  15.165  -5.652  1.00  0.64           C  
ATOM   2185  O   TYR A 133      25.557  15.388  -4.962  1.00  0.64           O  
ATOM   2186  CB  TYR A 133      27.314  12.837  -5.209  1.00  0.64           C  
ATOM   2187  CG  TYR A 133      28.324  11.769  -4.792  1.00  0.64           C  
ATOM   2188  CD1 TYR A 133      28.575  11.537  -3.453  1.00  0.64           C  
ATOM   2189  CD2 TYR A 133      28.911  10.942  -5.752  1.00  0.64           C  
ATOM   2190  CE1 TYR A 133      29.437  10.525  -3.077  1.00  0.64           C  
ATOM   2191  CE2 TYR A 133      29.767   9.924  -5.375  1.00  0.64           C  
ATOM   2192  CZ  TYR A 133      30.033   9.716  -4.040  1.00  0.64           C  
ATOM   2193  OH  TYR A 133      30.878   8.696  -3.654  1.00  0.64           O  
ATOM   2194  H   TYR A 133      27.245  14.466  -3.036  1.00  0.64           H  
ATOM   2195  HA  TYR A 133      28.596  14.526  -5.690  1.00  0.64           H  
ATOM   2196 1HB  TYR A 133      26.390  12.667  -4.665  1.00  0.64           H  
ATOM   2197 2HB  TYR A 133      27.127  12.662  -6.244  1.00  0.64           H  
ATOM   2198  HD1 TYR A 133      28.096  12.160  -2.690  1.00  0.64           H  
ATOM   2199  HD2 TYR A 133      28.689  11.089  -6.803  1.00  0.64           H  
ATOM   2200  HE1 TYR A 133      29.637  10.359  -2.024  1.00  0.64           H  
ATOM   2201  HE2 TYR A 133      30.219   9.282  -6.135  1.00  0.64           H  
ATOM   2202  HH  TYR A 133      30.923   8.659  -2.694  1.00  0.64           H  
ATOM   2203  N   GLU A 134      26.635  15.587  -6.905  1.00  0.71           N  
ATOM   2204  CA  GLU A 134      25.525  16.336  -7.515  1.00  0.71           C  
ATOM   2205  C   GLU A 134      24.669  15.436  -8.369  1.00  0.71           C  
ATOM   2206  O   GLU A 134      25.179  14.497  -8.973  1.00  0.71           O  
ATOM   2207  CB  GLU A 134      26.021  17.527  -8.347  1.00  0.71           C  
ATOM   2208  CG  GLU A 134      26.605  18.653  -7.523  1.00  0.71           C  
ATOM   2209  CD  GLU A 134      27.107  19.844  -8.326  1.00  0.71           C  
ATOM   2210  OE1 GLU A 134      27.083  19.793  -9.531  1.00  0.71           O  
ATOM   2211  OE2 GLU A 134      27.517  20.806  -7.711  1.00  0.71           O  
ATOM   2212  H   GLU A 134      27.478  15.371  -7.437  1.00  0.71           H  
ATOM   2213  HA  GLU A 134      24.892  16.734  -6.721  1.00  0.71           H  
ATOM   2214 1HB  GLU A 134      26.789  17.185  -9.044  1.00  0.71           H  
ATOM   2215 2HB  GLU A 134      25.195  17.926  -8.938  1.00  0.71           H  
ATOM   2216 1HG  GLU A 134      25.818  19.012  -6.894  1.00  0.71           H  
ATOM   2217 2HG  GLU A 134      27.379  18.257  -6.888  1.00  0.71           H  
ATOM   2218  N   LYS A 135      23.368  15.710  -8.460  1.00  0.80           N  
ATOM   2219  CA  LYS A 135      22.594  14.883  -9.383  1.00  0.80           C  
ATOM   2220  C   LYS A 135      23.242  15.017 -10.749  1.00  0.80           C  
ATOM   2221  O   LYS A 135      23.538  16.134 -11.186  1.00  0.80           O  
ATOM   2222  CB  LYS A 135      21.123  15.295  -9.469  1.00  0.80           C  
ATOM   2223  CG  LYS A 135      20.300  15.025  -8.250  1.00  0.80           C  
ATOM   2224  CD  LYS A 135      18.834  15.372  -8.464  1.00  0.80           C  
ATOM   2225  CE  LYS A 135      17.998  15.037  -7.231  1.00  0.80           C  
ATOM   2226  NZ  LYS A 135      16.548  15.339  -7.442  1.00  0.80           N  
ATOM   2227  H   LYS A 135      22.949  16.464  -7.909  1.00  0.80           H  
ATOM   2228  HA  LYS A 135      22.654  13.837  -9.074  1.00  0.80           H  
ATOM   2229 1HB  LYS A 135      21.063  16.363  -9.674  1.00  0.80           H  
ATOM   2230 2HB  LYS A 135      20.656  14.775 -10.306  1.00  0.80           H  
ATOM   2231 1HG  LYS A 135      20.387  13.973  -7.983  1.00  0.80           H  
ATOM   2232 2HG  LYS A 135      20.678  15.640  -7.443  1.00  0.80           H  
ATOM   2233 1HD  LYS A 135      18.743  16.445  -8.670  1.00  0.80           H  
ATOM   2234 2HD  LYS A 135      18.446  14.821  -9.319  1.00  0.80           H  
ATOM   2235 1HE  LYS A 135      18.109  13.976  -7.003  1.00  0.80           H  
ATOM   2236 2HE  LYS A 135      18.363  15.622  -6.384  1.00  0.80           H  
ATOM   2237 1HZ  LYS A 135      16.032  15.101  -6.605  1.00  0.80           H  
ATOM   2238 2HZ  LYS A 135      16.428  16.325  -7.645  1.00  0.80           H  
ATOM   2239 3HZ  LYS A 135      16.200  14.794  -8.217  1.00  0.80           H  
ATOM   2240  N   ALA A 136      23.464  13.899 -11.422  1.00  0.91           N  
ATOM   2241  CA  ALA A 136      24.126  13.947 -12.713  1.00  0.91           C  
ATOM   2242  C   ALA A 136      23.897  12.678 -13.510  1.00  0.91           C  
ATOM   2243  O   ALA A 136      22.787  12.435 -13.985  1.00  0.91           O  
ATOM   2244  OXT ALA A 136      24.890  12.123 -13.974  1.00  0.91           O  
ATOM   2245  CB  ALA A 136      25.621  14.160 -12.508  1.00  0.91           C  
ATOM   2246  H   ALA A 136      23.194  13.006 -11.010  1.00  0.91           H  
ATOM   2247  HA  ALA A 136      23.712  14.781 -13.278  1.00  0.91           H  
ATOM   2248 1HB  ALA A 136      26.122  14.218 -13.472  1.00  0.91           H  
ATOM   2249 2HB  ALA A 136      25.797  15.084 -11.953  1.00  0.91           H  
ATOM   2250 3HB  ALA A 136      26.010  13.320 -11.944  1.00  0.91           H  
TER    2251
ENDMDL

REMARK ID 639273 MODEL 5 8ew3-PLE-1
PFRMAT TS
TARGET 8ew3-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.658  -1.472  -2.235  1.00  4.40           N  
ATOM      2  CA  GLU A   1       1.214  -0.982  -0.937  1.00  4.40           C  
ATOM      3  C   GLU A   1       1.718   0.438  -0.722  1.00  4.40           C  
ATOM      4  O   GLU A   1       2.918   0.700  -0.796  1.00  4.40           O  
ATOM      5  CB  GLU A   1       1.709  -1.914   0.178  1.00  4.40           C  
ATOM      6  CG  GLU A   1       1.244  -1.551   1.591  1.00  4.40           C  
ATOM      7  CD  GLU A   1       1.739  -2.531   2.647  1.00  4.40           C  
ATOM      8  OE1 GLU A   1       2.507  -3.400   2.309  1.00  4.40           O  
ATOM      9  OE2 GLU A   1       1.336  -2.416   3.781  1.00  4.40           O  
ATOM     10 1H   GLU A   1       0.993  -2.145  -2.589  1.00  4.40           H  
ATOM     11 2H   GLU A   1       1.726  -0.696  -2.878  1.00  4.40           H  
ATOM     12 3H   GLU A   1       2.563  -1.909  -2.138  1.00  4.40           H  
ATOM     13  HA  GLU A   1       0.123  -0.963  -0.922  1.00  4.40           H  
ATOM     14 1HB  GLU A   1       1.378  -2.932  -0.029  1.00  4.40           H  
ATOM     15 2HB  GLU A   1       2.799  -1.920   0.183  1.00  4.40           H  
ATOM     16 1HG  GLU A   1       1.610  -0.550   1.835  1.00  4.40           H  
ATOM     17 2HG  GLU A   1       0.156  -1.521   1.607  1.00  4.40           H  
ATOM     18  N   LYS A   2       0.796   1.364  -0.492  1.00  3.50           N  
ATOM     19  CA  LYS A   2       1.151   2.766  -0.269  1.00  3.50           C  
ATOM     20  C   LYS A   2       2.025   2.963   0.969  1.00  3.50           C  
ATOM     21  O   LYS A   2       1.696   2.477   2.053  1.00  3.50           O  
ATOM     22  CB  LYS A   2      -0.120   3.616  -0.147  1.00  3.50           C  
ATOM     23  CG  LYS A   2       0.135   5.107   0.016  1.00  3.50           C  
ATOM     24  CD  LYS A   2      -1.155   5.911   0.052  1.00  3.50           C  
ATOM     25  CE  LYS A   2      -0.863   7.393   0.253  1.00  3.50           C  
ATOM     26  NZ  LYS A   2      -2.111   8.209   0.293  1.00  3.50           N  
ATOM     27  H   LYS A   2      -0.178   1.099  -0.447  1.00  3.50           H  
ATOM     28  HA  LYS A   2       1.720   3.117  -1.131  1.00  3.50           H  
ATOM     29 1HB  LYS A   2      -0.739   3.477  -1.032  1.00  3.50           H  
ATOM     30 2HB  LYS A   2      -0.697   3.283   0.714  1.00  3.50           H  
ATOM     31 1HG  LYS A   2       0.655   5.271   0.953  1.00  3.50           H  
ATOM     32 2HG  LYS A   2       0.766   5.467  -0.793  1.00  3.50           H  
ATOM     33 1HD  LYS A   2      -1.701   5.776  -0.882  1.00  3.50           H  
ATOM     34 2HD  LYS A   2      -1.778   5.559   0.874  1.00  3.50           H  
ATOM     35 1HE  LYS A   2      -0.322   7.523   1.191  1.00  3.50           H  
ATOM     36 2HE  LYS A   2      -0.236   7.746  -0.566  1.00  3.50           H  
ATOM     37 1HZ  LYS A   2      -1.873   9.182   0.427  1.00  3.50           H  
ATOM     38 2HZ  LYS A   2      -2.612   8.103  -0.578  1.00  3.50           H  
ATOM     39 3HZ  LYS A   2      -2.694   7.898   1.056  1.00  3.50           H  
ATOM     40  N   GLU A   3       3.113   3.715   0.817  1.00  2.62           N  
ATOM     41  CA  GLU A   3       3.984   4.024   1.946  1.00  2.62           C  
ATOM     42  C   GLU A   3       3.329   5.116   2.777  1.00  2.62           C  
ATOM     43  O   GLU A   3       2.645   5.981   2.228  1.00  2.62           O  
ATOM     44  CB  GLU A   3       5.365   4.481   1.466  1.00  2.62           C  
ATOM     45  CG  GLU A   3       6.164   3.404   0.732  1.00  2.62           C  
ATOM     46  CD  GLU A   3       7.540   3.866   0.294  1.00  2.62           C  
ATOM     47  OE1 GLU A   3       7.910   4.971   0.613  1.00  2.62           O  
ATOM     48  OE2 GLU A   3       8.218   3.105  -0.359  1.00  2.62           O  
ATOM     49  H   GLU A   3       3.339   4.072  -0.099  1.00  2.62           H  
ATOM     50  HA  GLU A   3       4.095   3.134   2.566  1.00  2.62           H  
ATOM     51 1HB  GLU A   3       5.252   5.332   0.794  1.00  2.62           H  
ATOM     52 2HB  GLU A   3       5.953   4.816   2.321  1.00  2.62           H  
ATOM     53 1HG  GLU A   3       6.274   2.542   1.389  1.00  2.62           H  
ATOM     54 2HG  GLU A   3       5.596   3.084  -0.143  1.00  2.62           H  
ATOM     55  N   LYS A   4       3.554   5.111   4.086  1.00  1.90           N  
ATOM     56  CA  LYS A   4       2.956   6.145   4.914  1.00  1.90           C  
ATOM     57  C   LYS A   4       4.043   7.004   5.570  1.00  1.90           C  
ATOM     58  O   LYS A   4       5.071   6.467   5.984  1.00  1.90           O  
ATOM     59  CB  LYS A   4       2.068   5.474   5.962  1.00  1.90           C  
ATOM     60  CG  LYS A   4       0.906   4.709   5.319  1.00  1.90           C  
ATOM     61  CD  LYS A   4       0.034   3.979   6.321  1.00  1.90           C  
ATOM     62  CE  LYS A   4      -1.044   3.177   5.581  1.00  1.90           C  
ATOM     63  NZ  LYS A   4      -1.870   2.363   6.505  1.00  1.90           N  
ATOM     64  H   LYS A   4       4.124   4.385   4.498  1.00  1.90           H  
ATOM     65  HA  LYS A   4       2.314   6.735   4.280  1.00  1.90           H  
ATOM     66 1HB  LYS A   4       2.656   4.772   6.554  1.00  1.90           H  
ATOM     67 2HB  LYS A   4       1.656   6.224   6.642  1.00  1.90           H  
ATOM     68 1HG  LYS A   4       0.287   5.411   4.757  1.00  1.90           H  
ATOM     69 2HG  LYS A   4       1.301   3.973   4.616  1.00  1.90           H  
ATOM     70 1HD  LYS A   4       0.643   3.289   6.911  1.00  1.90           H  
ATOM     71 2HD  LYS A   4      -0.443   4.690   6.995  1.00  1.90           H  
ATOM     72 1HE  LYS A   4      -1.691   3.861   5.036  1.00  1.90           H  
ATOM     73 2HE  LYS A   4      -0.556   2.508   4.869  1.00  1.90           H  
ATOM     74 1HZ  LYS A   4      -2.562   1.811   6.002  1.00  1.90           H  
ATOM     75 2HZ  LYS A   4      -1.264   1.706   6.997  1.00  1.90           H  
ATOM     76 3HZ  LYS A   4      -2.339   2.939   7.172  1.00  1.90           H  
ATOM     77  N   PRO A   5       3.826   8.322   5.761  1.00  1.38           N  
ATOM     78  CA  PRO A   5       4.722   9.245   6.443  1.00  1.38           C  
ATOM     79  C   PRO A   5       5.059   8.829   7.863  1.00  1.38           C  
ATOM     80  O   PRO A   5       6.122   9.187   8.367  1.00  1.38           O  
ATOM     81  CB  PRO A   5       3.933  10.552   6.440  1.00  1.38           C  
ATOM     82  CG  PRO A   5       3.016  10.446   5.254  1.00  1.38           C  
ATOM     83  CD  PRO A   5       2.637   8.988   5.173  1.00  1.38           C  
ATOM     84  HA  PRO A   5       5.643   9.347   5.849  1.00  1.38           H  
ATOM     85 1HB  PRO A   5       3.382  10.655   7.389  1.00  1.38           H  
ATOM     86 2HB  PRO A   5       4.616  11.406   6.375  1.00  1.38           H  
ATOM     87 1HG  PRO A   5       2.137  11.094   5.414  1.00  1.38           H  
ATOM     88 2HG  PRO A   5       3.519  10.810   4.348  1.00  1.38           H  
ATOM     89 1HD  PRO A   5       1.722   8.781   5.760  1.00  1.38           H  
ATOM     90 2HD  PRO A   5       2.524   8.779   4.104  1.00  1.38           H  
ATOM     91  N   LEU A   6       4.215   7.994   8.481  1.00  1.03           N  
ATOM     92  CA  LEU A   6       4.449   7.549   9.848  1.00  1.03           C  
ATOM     93  C   LEU A   6       5.718   6.702   9.977  1.00  1.03           C  
ATOM     94  O   LEU A   6       6.229   6.497  11.080  1.00  1.03           O  
ATOM     95  CB  LEU A   6       3.272   6.734  10.399  1.00  1.03           C  
ATOM     96  CG  LEU A   6       1.945   7.465  10.609  1.00  1.03           C  
ATOM     97  CD1 LEU A   6       0.926   6.454  11.132  1.00  1.03           C  
ATOM     98  CD2 LEU A   6       2.140   8.613  11.558  1.00  1.03           C  
ATOM     99  H   LEU A   6       3.366   7.709   8.017  1.00  1.03           H  
ATOM    100  HA  LEU A   6       4.564   8.437  10.462  1.00  1.03           H  
ATOM    101 1HB  LEU A   6       3.081   5.908   9.715  1.00  1.03           H  
ATOM    102 2HB  LEU A   6       3.565   6.320  11.364  1.00  1.03           H  
ATOM    103  HG  LEU A   6       1.575   7.852   9.652  1.00  1.03           H  
ATOM    104 1HD1 LEU A   6      -0.037   6.937  11.282  1.00  1.03           H  
ATOM    105 2HD1 LEU A   6       0.823   5.657  10.402  1.00  1.03           H  
ATOM    106 3HD1 LEU A   6       1.273   6.042  12.081  1.00  1.03           H  
ATOM    107 1HD2 LEU A   6       1.205   9.133  11.725  1.00  1.03           H  
ATOM    108 2HD2 LEU A   6       2.500   8.232  12.480  1.00  1.03           H  
ATOM    109 3HD2 LEU A   6       2.858   9.298  11.130  1.00  1.03           H  
ATOM    110  N   GLU A   7       6.257   6.219   8.859  1.00  0.82           N  
ATOM    111  CA  GLU A   7       7.486   5.442   8.905  1.00  0.82           C  
ATOM    112  C   GLU A   7       8.617   6.233   9.577  1.00  0.82           C  
ATOM    113  O   GLU A   7       9.523   5.645  10.159  1.00  0.82           O  
ATOM    114  CB  GLU A   7       7.920   5.003   7.512  1.00  0.82           C  
ATOM    115  CG  GLU A   7       9.105   4.036   7.523  1.00  0.82           C  
ATOM    116  CD  GLU A   7       8.761   2.695   8.132  1.00  0.82           C  
ATOM    117  OE1 GLU A   7       7.609   2.334   8.106  1.00  0.82           O  
ATOM    118  OE2 GLU A   7       9.647   2.039   8.633  1.00  0.82           O  
ATOM    119  H   GLU A   7       5.818   6.398   7.953  1.00  0.82           H  
ATOM    120  HA  GLU A   7       7.309   4.550   9.499  1.00  0.82           H  
ATOM    121 1HB  GLU A   7       7.084   4.523   7.003  1.00  0.82           H  
ATOM    122 2HB  GLU A   7       8.199   5.881   6.927  1.00  0.82           H  
ATOM    123 1HG  GLU A   7       9.449   3.883   6.500  1.00  0.82           H  
ATOM    124 2HG  GLU A   7       9.920   4.486   8.090  1.00  0.82           H  
ATOM    125  N   LYS A   8       8.585   7.571   9.498  1.00  0.70           N  
ATOM    126  CA  LYS A   8       9.628   8.420  10.089  1.00  0.70           C  
ATOM    127  C   LYS A   8       9.737   8.260  11.612  1.00  0.70           C  
ATOM    128  O   LYS A   8      10.734   8.668  12.212  1.00  0.70           O  
ATOM    129  CB  LYS A   8       9.374   9.886   9.760  1.00  0.70           C  
ATOM    130  CG  LYS A   8       8.179  10.482  10.455  1.00  0.70           C  
ATOM    131  CD  LYS A   8       7.909  11.868   9.936  1.00  0.70           C  
ATOM    132  CE  LYS A   8       6.674  12.418  10.539  1.00  0.70           C  
ATOM    133  NZ  LYS A   8       6.302  13.718   9.971  1.00  0.70           N  
ATOM    134  H   LYS A   8       7.795   8.023   9.030  1.00  0.70           H  
ATOM    135  HA  LYS A   8      10.585   8.128   9.657  1.00  0.70           H  
ATOM    136 1HB  LYS A   8      10.248  10.478  10.028  1.00  0.70           H  
ATOM    137 2HB  LYS A   8       9.216   9.993   8.687  1.00  0.70           H  
ATOM    138 1HG  LYS A   8       7.307   9.853  10.335  1.00  0.70           H  
ATOM    139 2HG  LYS A   8       8.390  10.556  11.523  1.00  0.70           H  
ATOM    140 1HD  LYS A   8       8.748  12.520  10.173  1.00  0.70           H  
ATOM    141 2HD  LYS A   8       7.784  11.828   8.854  1.00  0.70           H  
ATOM    142 1HE  LYS A   8       5.860  11.712  10.360  1.00  0.70           H  
ATOM    143 2HE  LYS A   8       6.816  12.535  11.606  1.00  0.70           H  
ATOM    144 1HZ  LYS A   8       5.429  13.981  10.437  1.00  0.70           H  
ATOM    145 2HZ  LYS A   8       7.021  14.404  10.142  1.00  0.70           H  
ATOM    146 3HZ  LYS A   8       6.145  13.628   8.982  1.00  0.70           H  
ATOM    147  N   PHE A   9       8.706   7.692  12.244  1.00  0.63           N  
ATOM    148  CA  PHE A   9       8.697   7.496  13.679  1.00  0.63           C  
ATOM    149  C   PHE A   9       9.356   6.175  14.069  1.00  0.63           C  
ATOM    150  O   PHE A   9       9.627   5.939  15.246  1.00  0.63           O  
ATOM    151  CB  PHE A   9       7.254   7.510  14.186  1.00  0.63           C  
ATOM    152  CG  PHE A   9       6.641   8.796  14.045  1.00  0.63           C  
ATOM    153  CD1 PHE A   9       5.655   9.015  13.140  1.00  0.63           C  
ATOM    154  CD2 PHE A   9       7.066   9.803  14.796  1.00  0.63           C  
ATOM    155  CE1 PHE A   9       5.109  10.256  12.999  1.00  0.63           C  
ATOM    156  CE2 PHE A   9       6.533  11.028  14.668  1.00  0.63           C  
ATOM    157  CZ  PHE A   9       5.549  11.257  13.764  1.00  0.63           C  
ATOM    158  H   PHE A   9       7.901   7.361  11.711  1.00  0.63           H  
ATOM    159  HA  PHE A   9       9.249   8.312  14.146  1.00  0.63           H  
ATOM    160 1HB  PHE A   9       6.662   6.778  13.635  1.00  0.63           H  
ATOM    161 2HB  PHE A   9       7.233   7.237  15.234  1.00  0.63           H  
ATOM    162  HD1 PHE A   9       5.314   8.193  12.541  1.00  0.63           H  
ATOM    163  HD2 PHE A   9       7.852   9.611  15.505  1.00  0.63           H  
ATOM    164  HE1 PHE A   9       4.325  10.444  12.280  1.00  0.63           H  
ATOM    165  HE2 PHE A   9       6.898  11.826  15.288  1.00  0.63           H  
ATOM    166  HZ  PHE A   9       5.116  12.250  13.653  1.00  0.63           H  
ATOM    167  N   VAL A  10       9.615   5.315  13.084  1.00  0.60           N  
ATOM    168  CA  VAL A  10      10.158   3.992  13.340  1.00  0.60           C  
ATOM    169  C   VAL A  10      11.631   4.003  13.710  1.00  0.60           C  
ATOM    170  O   VAL A  10      12.459   4.651  13.064  1.00  0.60           O  
ATOM    171  CB  VAL A  10       9.898   3.083  12.125  1.00  0.60           C  
ATOM    172  CG1 VAL A  10      10.582   1.738  12.279  1.00  0.60           C  
ATOM    173  CG2 VAL A  10       8.397   2.898  11.995  1.00  0.60           C  
ATOM    174  H   VAL A  10       9.433   5.570  12.115  1.00  0.60           H  
ATOM    175  HA  VAL A  10       9.610   3.575  14.178  1.00  0.60           H  
ATOM    176  HB  VAL A  10      10.292   3.551  11.225  1.00  0.60           H  
ATOM    177 1HG1 VAL A  10      10.366   1.128  11.399  1.00  0.60           H  
ATOM    178 2HG1 VAL A  10      11.657   1.889  12.358  1.00  0.60           H  
ATOM    179 3HG1 VAL A  10      10.238   1.242  13.152  1.00  0.60           H  
ATOM    180 1HG2 VAL A  10       8.181   2.271  11.127  1.00  0.60           H  
ATOM    181 2HG2 VAL A  10       8.014   2.431  12.894  1.00  0.60           H  
ATOM    182 3HG2 VAL A  10       7.924   3.873  11.862  1.00  0.60           H  
ATOM    183  N   GLY A  11      11.944   3.282  14.782  1.00  0.58           N  
ATOM    184  CA  GLY A  11      13.301   3.185  15.288  1.00  0.58           C  
ATOM    185  C   GLY A  11      13.356   3.326  16.804  1.00  0.58           C  
ATOM    186  O   GLY A  11      12.328   3.331  17.487  1.00  0.58           O  
ATOM    187  H   GLY A  11      11.194   2.762  15.234  1.00  0.58           H  
ATOM    188 1HA  GLY A  11      13.728   2.226  14.993  1.00  0.58           H  
ATOM    189 2HA  GLY A  11      13.913   3.961  14.831  1.00  0.58           H  
ATOM    190  N   LYS A  12      14.577   3.374  17.324  1.00  0.57           N  
ATOM    191  CA  LYS A  12      14.847   3.491  18.757  1.00  0.57           C  
ATOM    192  C   LYS A  12      15.213   4.919  19.121  1.00  0.57           C  
ATOM    193  O   LYS A  12      16.038   5.543  18.454  1.00  0.57           O  
ATOM    194  CB  LYS A  12      15.946   2.510  19.177  1.00  0.57           C  
ATOM    195  CG  LYS A  12      16.345   2.581  20.644  1.00  0.57           C  
ATOM    196  CD  LYS A  12      17.193   1.365  21.058  1.00  0.57           C  
ATOM    197  CE  LYS A  12      18.615   1.341  20.428  1.00  0.57           C  
ATOM    198  NZ  LYS A  12      19.586   2.354  21.019  1.00  0.57           N  
ATOM    199  H   LYS A  12      15.365   3.350  16.691  1.00  0.57           H  
ATOM    200  HA  LYS A  12      13.941   3.240  19.307  1.00  0.57           H  
ATOM    201 1HB  LYS A  12      15.614   1.490  18.980  1.00  0.57           H  
ATOM    202 2HB  LYS A  12      16.841   2.688  18.581  1.00  0.57           H  
ATOM    203 1HG  LYS A  12      16.917   3.498  20.826  1.00  0.57           H  
ATOM    204 2HG  LYS A  12      15.443   2.614  21.249  1.00  0.57           H  
ATOM    205 1HD  LYS A  12      17.303   1.365  22.140  1.00  0.57           H  
ATOM    206 2HD  LYS A  12      16.663   0.451  20.776  1.00  0.57           H  
ATOM    207 1HE  LYS A  12      19.025   0.345  20.582  1.00  0.57           H  
ATOM    208 2HE  LYS A  12      18.532   1.524  19.357  1.00  0.57           H  
ATOM    209 1HZ  LYS A  12      20.483   2.253  20.565  1.00  0.57           H  
ATOM    210 2HZ  LYS A  12      19.290   3.329  20.881  1.00  0.57           H  
ATOM    211 3HZ  LYS A  12      19.697   2.194  22.000  1.00  0.57           H  
ATOM    212  N   TRP A  13      14.584   5.444  20.168  1.00  0.57           N  
ATOM    213  CA  TRP A  13      14.852   6.805  20.591  1.00  0.57           C  
ATOM    214  C   TRP A  13      15.156   6.831  22.114  1.00  0.57           C  
ATOM    215  O   TRP A  13      14.493   6.149  22.896  1.00  0.57           O  
ATOM    216  CB  TRP A  13      13.598   7.626  20.326  1.00  0.57           C  
ATOM    217  CG  TRP A  13      13.005   7.571  18.913  1.00  0.57           C  
ATOM    218  CD1 TRP A  13      12.137   6.609  18.434  1.00  0.57           C  
ATOM    219  CD2 TRP A  13      13.161   8.528  17.833  1.00  0.57           C  
ATOM    220  NE1 TRP A  13      11.760   6.910  17.138  1.00  0.57           N  
ATOM    221  CE2 TRP A  13      12.370   8.070  16.756  1.00  0.57           C  
ATOM    222  CE3 TRP A  13      13.873   9.723  17.691  1.00  0.57           C  
ATOM    223  CZ2 TRP A  13      12.281   8.768  15.563  1.00  0.57           C  
ATOM    224  CZ3 TRP A  13      13.768  10.418  16.482  1.00  0.57           C  
ATOM    225  CH2 TRP A  13      13.000   9.950  15.455  1.00  0.57           C  
ATOM    226  H   TRP A  13      13.878   4.899  20.652  1.00  0.57           H  
ATOM    227  HA  TRP A  13      15.702   7.197  20.041  1.00  0.57           H  
ATOM    228 1HB  TRP A  13      12.824   7.394  21.058  1.00  0.57           H  
ATOM    229 2HB  TRP A  13      13.872   8.648  20.432  1.00  0.57           H  
ATOM    230  HD1 TRP A  13      11.784   5.742  19.000  1.00  0.57           H  
ATOM    231  HE1 TRP A  13      11.100   6.377  16.540  1.00  0.57           H  
ATOM    232  HE3 TRP A  13      14.487  10.109  18.504  1.00  0.57           H  
ATOM    233  HZ2 TRP A  13      11.668   8.417  14.730  1.00  0.57           H  
ATOM    234  HZ3 TRP A  13      14.314  11.340  16.373  1.00  0.57           H  
ATOM    235  HH2 TRP A  13      12.948  10.522  14.530  1.00  0.57           H  
ATOM    236  N   LYS A  14      16.086   7.685  22.551  1.00  0.57           N  
ATOM    237  CA  LYS A  14      16.456   7.801  23.977  1.00  0.57           C  
ATOM    238  C   LYS A  14      16.105   9.155  24.566  1.00  0.57           C  
ATOM    239  O   LYS A  14      16.422  10.184  23.981  1.00  0.57           O  
ATOM    240  CB  LYS A  14      17.958   7.567  24.154  1.00  0.57           C  
ATOM    241  CG  LYS A  14      18.455   7.637  25.594  1.00  0.57           C  
ATOM    242  CD  LYS A  14      19.947   7.316  25.681  1.00  0.57           C  
ATOM    243  CE  LYS A  14      20.478   7.470  27.114  1.00  0.57           C  
ATOM    244  NZ  LYS A  14      19.869   6.482  28.043  1.00  0.57           N  
ATOM    245  H   LYS A  14      16.598   8.229  21.864  1.00  0.57           H  
ATOM    246  HA  LYS A  14      15.912   7.044  24.543  1.00  0.57           H  
ATOM    247 1HB  LYS A  14      18.222   6.585  23.752  1.00  0.57           H  
ATOM    248 2HB  LYS A  14      18.506   8.313  23.575  1.00  0.57           H  
ATOM    249 1HG  LYS A  14      18.285   8.642  25.994  1.00  0.57           H  
ATOM    250 2HG  LYS A  14      17.893   6.927  26.213  1.00  0.57           H  
ATOM    251 1HD  LYS A  14      20.114   6.290  25.349  1.00  0.57           H  
ATOM    252 2HD  LYS A  14      20.499   7.987  25.023  1.00  0.57           H  
ATOM    253 1HE  LYS A  14      21.556   7.325  27.108  1.00  0.57           H  
ATOM    254 2HE  LYS A  14      20.256   8.473  27.478  1.00  0.57           H  
ATOM    255 1HZ  LYS A  14      20.207   6.583  29.007  1.00  0.57           H  
ATOM    256 2HZ  LYS A  14      18.850   6.603  28.113  1.00  0.57           H  
ATOM    257 3HZ  LYS A  14      20.060   5.552  27.741  1.00  0.57           H  
ATOM    258  N   LEU A  15      15.436   9.173  25.716  1.00  0.57           N  
ATOM    259  CA  LEU A  15      15.026  10.445  26.304  1.00  0.57           C  
ATOM    260  C   LEU A  15      16.221  11.340  26.600  1.00  0.57           C  
ATOM    261  O   LEU A  15      17.160  10.935  27.285  1.00  0.57           O  
ATOM    262  CB  LEU A  15      14.245  10.207  27.613  1.00  0.57           C  
ATOM    263  CG  LEU A  15      13.622  11.474  28.250  1.00  0.57           C  
ATOM    264  CD1 LEU A  15      12.555  11.989  27.344  1.00  0.57           C  
ATOM    265  CD2 LEU A  15      13.023  11.145  29.592  1.00  0.57           C  
ATOM    266  H   LEU A  15      15.184   8.302  26.188  1.00  0.57           H  
ATOM    267  HA  LEU A  15      14.374  10.960  25.605  1.00  0.57           H  
ATOM    268 1HB  LEU A  15      13.443   9.508  27.409  1.00  0.57           H  
ATOM    269 2HB  LEU A  15      14.915   9.752  28.342  1.00  0.57           H  
ATOM    270  HG  LEU A  15      14.389  12.244  28.361  1.00  0.57           H  
ATOM    271 1HD1 LEU A  15      12.111  12.888  27.768  1.00  0.57           H  
ATOM    272 2HD1 LEU A  15      12.967  12.211  26.397  1.00  0.57           H  
ATOM    273 3HD1 LEU A  15      11.796  11.228  27.229  1.00  0.57           H  
ATOM    274 1HD2 LEU A  15      12.581  12.042  30.021  1.00  0.57           H  
ATOM    275 2HD2 LEU A  15      12.255  10.395  29.450  1.00  0.57           H  
ATOM    276 3HD2 LEU A  15      13.796  10.762  30.260  1.00  0.57           H  
ATOM    277  N   VAL A  16      16.158  12.577  26.118  1.00  0.57           N  
ATOM    278  CA  VAL A  16      17.208  13.553  26.375  1.00  0.57           C  
ATOM    279  C   VAL A  16      16.699  14.737  27.190  1.00  0.57           C  
ATOM    280  O   VAL A  16      17.481  15.407  27.868  1.00  0.57           O  
ATOM    281  CB  VAL A  16      17.840  14.061  25.059  1.00  0.57           C  
ATOM    282  CG1 VAL A  16      18.522  12.912  24.327  1.00  0.57           C  
ATOM    283  CG2 VAL A  16      16.792  14.666  24.135  1.00  0.57           C  
ATOM    284  H   VAL A  16      15.366  12.831  25.545  1.00  0.57           H  
ATOM    285  HA  VAL A  16      17.994  13.063  26.947  1.00  0.57           H  
ATOM    286  HB  VAL A  16      18.593  14.806  25.305  1.00  0.57           H  
ATOM    287 1HG1 VAL A  16      18.989  13.285  23.413  1.00  0.57           H  
ATOM    288 2HG1 VAL A  16      19.283  12.470  24.967  1.00  0.57           H  
ATOM    289 3HG1 VAL A  16      17.791  12.164  24.071  1.00  0.57           H  
ATOM    290 1HG2 VAL A  16      17.272  15.014  23.224  1.00  0.57           H  
ATOM    291 2HG2 VAL A  16      16.082  13.905  23.884  1.00  0.57           H  
ATOM    292 3HG2 VAL A  16      16.290  15.500  24.620  1.00  0.57           H  
ATOM    293  N   SER A  17      15.388  14.978  27.156  1.00  0.57           N  
ATOM    294  CA  SER A  17      14.820  16.101  27.899  1.00  0.57           C  
ATOM    295  C   SER A  17      13.342  15.949  28.205  1.00  0.57           C  
ATOM    296  O   SER A  17      12.580  15.384  27.421  1.00  0.57           O  
ATOM    297  CB  SER A  17      15.025  17.396  27.144  1.00  0.57           C  
ATOM    298  OG  SER A  17      14.465  18.473  27.836  1.00  0.57           O  
ATOM    299  H   SER A  17      14.800  14.401  26.556  1.00  0.57           H  
ATOM    300  HA  SER A  17      15.348  16.174  28.852  1.00  0.57           H  
ATOM    301 1HB  SER A  17      16.091  17.570  26.996  1.00  0.57           H  
ATOM    302 2HB  SER A  17      14.569  17.318  26.164  1.00  0.57           H  
ATOM    303  HG  SER A  17      13.538  18.243  27.974  1.00  0.57           H  
ATOM    304  N   LYS A  18      12.914  16.499  29.337  1.00  0.57           N  
ATOM    305  CA  LYS A  18      11.488  16.506  29.643  1.00  0.57           C  
ATOM    306  C   LYS A  18      11.065  17.774  30.377  1.00  0.57           C  
ATOM    307  O   LYS A  18      11.845  18.348  31.139  1.00  0.57           O  
ATOM    308  CB  LYS A  18      11.094  15.288  30.482  1.00  0.57           C  
ATOM    309  CG  LYS A  18      11.709  15.209  31.838  1.00  0.57           C  
ATOM    310  CD  LYS A  18      11.192  13.990  32.566  1.00  0.57           C  
ATOM    311  CE  LYS A  18      11.610  13.999  34.016  1.00  0.57           C  
ATOM    312  NZ  LYS A  18      13.059  13.725  34.195  1.00  0.57           N  
ATOM    313  H   LYS A  18      13.572  16.936  29.970  1.00  0.57           H  
ATOM    314  HA  LYS A  18      10.942  16.471  28.710  1.00  0.57           H  
ATOM    315 1HB  LYS A  18      10.011  15.291  30.618  1.00  0.57           H  
ATOM    316 2HB  LYS A  18      11.348  14.376  29.938  1.00  0.57           H  
ATOM    317 1HG  LYS A  18      12.793  15.144  31.749  1.00  0.57           H  
ATOM    318 2HG  LYS A  18      11.456  16.105  32.406  1.00  0.57           H  
ATOM    319 1HD  LYS A  18      10.111  13.964  32.503  1.00  0.57           H  
ATOM    320 2HD  LYS A  18      11.583  13.089  32.097  1.00  0.57           H  
ATOM    321 1HE  LYS A  18      11.382  14.973  34.442  1.00  0.57           H  
ATOM    322 2HE  LYS A  18      11.037  13.254  34.540  1.00  0.57           H  
ATOM    323 1HZ  LYS A  18      13.280  13.742  35.186  1.00  0.57           H  
ATOM    324 2HZ  LYS A  18      13.279  12.805  33.816  1.00  0.57           H  
ATOM    325 3HZ  LYS A  18      13.600  14.425  33.718  1.00  0.57           H  
ATOM    326  N   GLU A  19       9.801  18.164  30.185  1.00  0.57           N  
ATOM    327  CA  GLU A  19       9.235  19.321  30.874  1.00  0.57           C  
ATOM    328  C   GLU A  19       7.777  19.135  31.302  1.00  0.57           C  
ATOM    329  O   GLU A  19       6.922  18.725  30.516  1.00  0.57           O  
ATOM    330  CB  GLU A  19       9.337  20.549  29.961  1.00  0.57           C  
ATOM    331  CG  GLU A  19       8.830  21.856  30.572  1.00  0.57           C  
ATOM    332  CD  GLU A  19       9.030  23.055  29.669  1.00  0.57           C  
ATOM    333  OE1 GLU A  19       9.580  22.895  28.605  1.00  0.57           O  
ATOM    334  OE2 GLU A  19       8.631  24.131  30.051  1.00  0.57           O  
ATOM    335  H   GLU A  19       9.244  17.656  29.500  1.00  0.57           H  
ATOM    336  HA  GLU A  19       9.827  19.503  31.771  1.00  0.57           H  
ATOM    337 1HB  GLU A  19      10.378  20.697  29.673  1.00  0.57           H  
ATOM    338 2HB  GLU A  19       8.768  20.365  29.048  1.00  0.57           H  
ATOM    339 1HG  GLU A  19       7.769  21.756  30.774  1.00  0.57           H  
ATOM    340 2HG  GLU A  19       9.339  22.026  31.520  1.00  0.57           H  
ATOM    341  N   ASN A  20       7.512  19.469  32.576  1.00  0.57           N  
ATOM    342  CA  ASN A  20       6.191  19.451  33.241  1.00  0.57           C  
ATOM    343  C   ASN A  20       5.549  18.048  33.311  1.00  0.57           C  
ATOM    344  O   ASN A  20       4.356  17.903  33.591  1.00  0.57           O  
ATOM    345  CB  ASN A  20       5.271  20.436  32.534  1.00  0.57           C  
ATOM    346  CG  ASN A  20       4.228  21.063  33.401  1.00  0.57           C  
ATOM    347  OD1 ASN A  20       4.460  21.388  34.572  1.00  0.57           O  
ATOM    348  ND2 ASN A  20       3.080  21.271  32.833  1.00  0.57           N  
ATOM    349  H   ASN A  20       8.297  19.787  33.130  1.00  0.57           H  
ATOM    350  HA  ASN A  20       6.327  19.791  34.269  1.00  0.57           H  
ATOM    351 1HB  ASN A  20       5.863  21.230  32.087  1.00  0.57           H  
ATOM    352 2HB  ASN A  20       4.766  19.920  31.720  1.00  0.57           H  
ATOM    353 1HD2 ASN A  20       2.342  21.706  33.346  1.00  0.57           H  
ATOM    354 2HD2 ASN A  20       2.954  20.998  31.858  1.00  0.57           H  
ATOM    355  N   PHE A  21       6.385  17.022  33.174  1.00  0.57           N  
ATOM    356  CA  PHE A  21       5.976  15.620  33.219  1.00  0.57           C  
ATOM    357  C   PHE A  21       5.359  15.247  34.550  1.00  0.57           C  
ATOM    358  O   PHE A  21       4.313  14.602  34.589  1.00  0.57           O  
ATOM    359  CB  PHE A  21       7.169  14.748  32.835  1.00  0.57           C  
ATOM    360  CG  PHE A  21       6.990  13.239  32.798  1.00  0.57           C  
ATOM    361  CD1 PHE A  21       6.159  12.640  31.860  1.00  0.57           C  
ATOM    362  CD2 PHE A  21       7.749  12.417  33.623  1.00  0.57           C  
ATOM    363  CE1 PHE A  21       6.070  11.260  31.764  1.00  0.57           C  
ATOM    364  CE2 PHE A  21       7.674  11.039  33.522  1.00  0.57           C  
ATOM    365  CZ  PHE A  21       6.832  10.458  32.594  1.00  0.57           C  
ATOM    366  H   PHE A  21       7.351  17.231  32.975  1.00  0.57           H  
ATOM    367  HA  PHE A  21       5.215  15.468  32.456  1.00  0.57           H  
ATOM    368 1HB  PHE A  21       7.514  15.057  31.845  1.00  0.57           H  
ATOM    369 2HB  PHE A  21       7.982  14.961  33.526  1.00  0.57           H  
ATOM    370  HD1 PHE A  21       5.571  13.271  31.194  1.00  0.57           H  
ATOM    371  HD2 PHE A  21       8.422  12.876  34.346  1.00  0.57           H  
ATOM    372  HE1 PHE A  21       5.408  10.809  31.025  1.00  0.57           H  
ATOM    373  HE2 PHE A  21       8.278  10.414  34.168  1.00  0.57           H  
ATOM    374  HZ  PHE A  21       6.773   9.372  32.515  1.00  0.57           H  
ATOM    375  N   GLU A  22       5.982  15.645  35.652  1.00  0.59           N  
ATOM    376  CA  GLU A  22       5.436  15.272  36.944  1.00  0.59           C  
ATOM    377  C   GLU A  22       4.029  15.835  37.140  1.00  0.59           C  
ATOM    378  O   GLU A  22       3.158  15.148  37.670  1.00  0.59           O  
ATOM    379  CB  GLU A  22       6.339  15.779  38.065  1.00  0.59           C  
ATOM    380  CG  GLU A  22       7.684  15.093  38.131  1.00  0.59           C  
ATOM    381  CD  GLU A  22       8.593  15.639  39.203  1.00  0.59           C  
ATOM    382  OE1 GLU A  22       8.219  16.578  39.866  1.00  0.59           O  
ATOM    383  OE2 GLU A  22       9.684  15.123  39.336  1.00  0.59           O  
ATOM    384  H   GLU A  22       6.831  16.186  35.589  1.00  0.59           H  
ATOM    385  HA  GLU A  22       5.379  14.186  36.994  1.00  0.59           H  
ATOM    386 1HB  GLU A  22       6.509  16.848  37.937  1.00  0.59           H  
ATOM    387 2HB  GLU A  22       5.840  15.640  39.025  1.00  0.59           H  
ATOM    388 1HG  GLU A  22       7.518  14.044  38.321  1.00  0.59           H  
ATOM    389 2HG  GLU A  22       8.173  15.181  37.160  1.00  0.59           H  
ATOM    390  N   GLU A  23       3.787  17.074  36.684  1.00  0.61           N  
ATOM    391  CA  GLU A  23       2.464  17.667  36.875  1.00  0.61           C  
ATOM    392  C   GLU A  23       1.459  16.952  35.993  1.00  0.61           C  
ATOM    393  O   GLU A  23       0.319  16.700  36.389  1.00  0.61           O  
ATOM    394  CB  GLU A  23       2.484  19.162  36.573  1.00  0.61           C  
ATOM    395  CG  GLU A  23       3.317  19.985  37.567  1.00  0.61           C  
ATOM    396  CD  GLU A  23       2.833  19.893  39.008  1.00  0.61           C  
ATOM    397  OE1 GLU A  23       1.674  20.113  39.253  1.00  0.61           O  
ATOM    398  OE2 GLU A  23       3.643  19.587  39.869  1.00  0.61           O  
ATOM    399  H   GLU A  23       4.518  17.596  36.222  1.00  0.61           H  
ATOM    400  HA  GLU A  23       2.166  17.530  37.910  1.00  0.61           H  
ATOM    401 1HB  GLU A  23       2.892  19.319  35.574  1.00  0.61           H  
ATOM    402 2HB  GLU A  23       1.465  19.549  36.574  1.00  0.61           H  
ATOM    403 1HG  GLU A  23       4.349  19.635  37.520  1.00  0.61           H  
ATOM    404 2HG  GLU A  23       3.305  21.027  37.249  1.00  0.61           H  
ATOM    405  N   PHE A  24       1.894  16.574  34.798  1.00  0.65           N  
ATOM    406  CA  PHE A  24       1.025  15.832  33.912  1.00  0.65           C  
ATOM    407  C   PHE A  24       0.568  14.556  34.601  1.00  0.65           C  
ATOM    408  O   PHE A  24      -0.634  14.260  34.669  1.00  0.65           O  
ATOM    409  CB  PHE A  24       1.740  15.498  32.616  1.00  0.65           C  
ATOM    410  CG  PHE A  24       0.972  14.630  31.776  1.00  0.65           C  
ATOM    411  CD1 PHE A  24       0.037  15.123  30.903  1.00  0.65           C  
ATOM    412  CD2 PHE A  24       1.149  13.265  31.888  1.00  0.65           C  
ATOM    413  CE1 PHE A  24      -0.688  14.258  30.161  1.00  0.65           C  
ATOM    414  CE2 PHE A  24       0.413  12.419  31.151  1.00  0.65           C  
ATOM    415  CZ  PHE A  24      -0.500  12.922  30.292  1.00  0.65           C  
ATOM    416  H   PHE A  24       2.835  16.827  34.491  1.00  0.65           H  
ATOM    417  HA  PHE A  24       0.158  16.430  33.685  1.00  0.65           H  
ATOM    418 1HB  PHE A  24       1.916  16.420  32.077  1.00  0.65           H  
ATOM    419 2HB  PHE A  24       2.694  15.036  32.813  1.00  0.65           H  
ATOM    420  HD1 PHE A  24      -0.115  16.201  30.807  1.00  0.65           H  
ATOM    421  HD2 PHE A  24       1.887  12.877  32.588  1.00  0.65           H  
ATOM    422  HE1 PHE A  24      -1.417  14.622  29.470  1.00  0.65           H  
ATOM    423  HE2 PHE A  24       0.548  11.343  31.243  1.00  0.65           H  
ATOM    424  HZ  PHE A  24      -1.072  12.265  29.717  1.00  0.65           H  
ATOM    425  N   LEU A  25       1.534  13.821  35.144  1.00  0.69           N  
ATOM    426  CA  LEU A  25       1.261  12.557  35.789  1.00  0.69           C  
ATOM    427  C   LEU A  25       0.335  12.736  37.000  1.00  0.69           C  
ATOM    428  O   LEU A  25      -0.588  11.942  37.214  1.00  0.69           O  
ATOM    429  CB  LEU A  25       2.568  11.922  36.213  1.00  0.69           C  
ATOM    430  CG  LEU A  25       3.503  11.437  35.118  1.00  0.69           C  
ATOM    431  CD1 LEU A  25       4.786  11.025  35.771  1.00  0.69           C  
ATOM    432  CD2 LEU A  25       2.887  10.284  34.372  1.00  0.69           C  
ATOM    433  H   LEU A  25       2.500  14.146  35.071  1.00  0.69           H  
ATOM    434  HA  LEU A  25       0.794  11.900  35.066  1.00  0.69           H  
ATOM    435 1HB  LEU A  25       3.116  12.636  36.828  1.00  0.69           H  
ATOM    436 2HB  LEU A  25       2.330  11.063  36.808  1.00  0.69           H  
ATOM    437  HG  LEU A  25       3.709  12.239  34.415  1.00  0.69           H  
ATOM    438 1HD1 LEU A  25       5.463  10.672  35.035  1.00  0.69           H  
ATOM    439 2HD1 LEU A  25       5.217  11.875  36.280  1.00  0.69           H  
ATOM    440 3HD1 LEU A  25       4.586  10.238  36.479  1.00  0.69           H  
ATOM    441 1HD2 LEU A  25       3.579   9.948  33.599  1.00  0.69           H  
ATOM    442 2HD2 LEU A  25       2.696   9.465  35.059  1.00  0.69           H  
ATOM    443 3HD2 LEU A  25       1.952  10.601  33.911  1.00  0.69           H  
ATOM    444  N   LYS A  26       0.512  13.821  37.761  1.00  0.74           N  
ATOM    445  CA  LYS A  26      -0.374  14.047  38.901  1.00  0.74           C  
ATOM    446  C   LYS A  26      -1.818  14.228  38.433  1.00  0.74           C  
ATOM    447  O   LYS A  26      -2.755  13.652  38.997  1.00  0.74           O  
ATOM    448  CB  LYS A  26       0.026  15.318  39.660  1.00  0.74           C  
ATOM    449  CG  LYS A  26       1.311  15.272  40.448  1.00  0.74           C  
ATOM    450  CD  LYS A  26       1.607  16.624  41.065  1.00  0.74           C  
ATOM    451  CE  LYS A  26       2.943  16.643  41.777  1.00  0.74           C  
ATOM    452  NZ  LYS A  26       3.284  18.019  42.257  1.00  0.74           N  
ATOM    453  H   LYS A  26       1.286  14.463  37.576  1.00  0.74           H  
ATOM    454  HA  LYS A  26      -0.330  13.181  39.563  1.00  0.74           H  
ATOM    455 1HB  LYS A  26       0.123  16.137  38.946  1.00  0.74           H  
ATOM    456 2HB  LYS A  26      -0.772  15.590  40.347  1.00  0.74           H  
ATOM    457 1HG  LYS A  26       1.240  14.519  41.232  1.00  0.74           H  
ATOM    458 2HG  LYS A  26       2.117  15.025  39.798  1.00  0.74           H  
ATOM    459 1HD  LYS A  26       1.622  17.386  40.282  1.00  0.74           H  
ATOM    460 2HD  LYS A  26       0.825  16.882  41.775  1.00  0.74           H  
ATOM    461 1HE  LYS A  26       2.905  15.967  42.628  1.00  0.74           H  
ATOM    462 2HE  LYS A  26       3.723  16.306  41.088  1.00  0.74           H  
ATOM    463 1HZ  LYS A  26       4.176  18.010  42.719  1.00  0.74           H  
ATOM    464 2HZ  LYS A  26       3.333  18.652  41.432  1.00  0.74           H  
ATOM    465 3HZ  LYS A  26       2.578  18.349  42.891  1.00  0.74           H  
ATOM    466  N   LYS A  27      -1.995  14.967  37.337  1.00  0.81           N  
ATOM    467  CA  LYS A  27      -3.328  15.270  36.831  1.00  0.81           C  
ATOM    468  C   LYS A  27      -4.052  14.063  36.275  1.00  0.81           C  
ATOM    469  O   LYS A  27      -5.283  14.015  36.307  1.00  0.81           O  
ATOM    470  CB  LYS A  27      -3.264  16.363  35.783  1.00  0.81           C  
ATOM    471  CG  LYS A  27      -2.845  17.745  36.350  1.00  0.81           C  
ATOM    472  CD  LYS A  27      -3.856  18.281  37.346  1.00  0.81           C  
ATOM    473  CE  LYS A  27      -3.459  19.668  37.835  1.00  0.81           C  
ATOM    474  NZ  LYS A  27      -4.424  20.201  38.840  1.00  0.81           N  
ATOM    475  H   LYS A  27      -1.183  15.390  36.880  1.00  0.81           H  
ATOM    476  HA  LYS A  27      -3.920  15.646  37.663  1.00  0.81           H  
ATOM    477 1HB  LYS A  27      -2.546  16.062  35.029  1.00  0.81           H  
ATOM    478 2HB  LYS A  27      -4.236  16.464  35.292  1.00  0.81           H  
ATOM    479 1HG  LYS A  27      -1.885  17.657  36.848  1.00  0.81           H  
ATOM    480 2HG  LYS A  27      -2.750  18.462  35.549  1.00  0.81           H  
ATOM    481 1HD  LYS A  27      -4.839  18.335  36.875  1.00  0.81           H  
ATOM    482 2HD  LYS A  27      -3.916  17.606  38.199  1.00  0.81           H  
ATOM    483 1HE  LYS A  27      -2.468  19.615  38.288  1.00  0.81           H  
ATOM    484 2HE  LYS A  27      -3.422  20.349  36.984  1.00  0.81           H  
ATOM    485 1HZ  LYS A  27      -4.127  21.118  39.139  1.00  0.81           H  
ATOM    486 2HZ  LYS A  27      -5.343  20.263  38.425  1.00  0.81           H  
ATOM    487 3HZ  LYS A  27      -4.456  19.581  39.637  1.00  0.81           H  
ATOM    488  N   VAL A  28      -3.305  13.055  35.838  1.00  0.87           N  
ATOM    489  CA  VAL A  28      -3.940  11.868  35.293  1.00  0.87           C  
ATOM    490  C   VAL A  28      -4.069  10.758  36.343  1.00  0.87           C  
ATOM    491  O   VAL A  28      -4.383   9.617  36.002  1.00  0.87           O  
ATOM    492  CB  VAL A  28      -3.201  11.384  34.032  1.00  0.87           C  
ATOM    493  CG1 VAL A  28      -3.242  12.499  33.004  1.00  0.87           C  
ATOM    494  CG2 VAL A  28      -1.833  11.044  34.330  1.00  0.87           C  
ATOM    495  H   VAL A  28      -2.288  13.160  35.816  1.00  0.87           H  
ATOM    496  HA  VAL A  28      -4.945  12.145  34.975  1.00  0.87           H  
ATOM    497  HB  VAL A  28      -3.715  10.519  33.619  1.00  0.87           H  
ATOM    498 1HG1 VAL A  28      -2.741  12.191  32.107  1.00  0.87           H  
ATOM    499 2HG1 VAL A  28      -4.279  12.738  32.782  1.00  0.87           H  
ATOM    500 3HG1 VAL A  28      -2.739  13.381  33.403  1.00  0.87           H  
ATOM    501 1HG2 VAL A  28      -1.316  10.721  33.429  1.00  0.87           H  
ATOM    502 2HG2 VAL A  28      -1.370  11.917  34.726  1.00  0.87           H  
ATOM    503 3HG2 VAL A  28      -1.827  10.262  35.051  1.00  0.87           H  
ATOM    504  N   GLY A  29      -3.882  11.113  37.630  1.00  0.93           N  
ATOM    505  CA  GLY A  29      -4.111  10.188  38.741  1.00  0.93           C  
ATOM    506  C   GLY A  29      -2.953   9.284  39.163  1.00  0.93           C  
ATOM    507  O   GLY A  29      -3.179   8.261  39.812  1.00  0.93           O  
ATOM    508  H   GLY A  29      -3.584  12.062  37.863  1.00  0.93           H  
ATOM    509 1HA  GLY A  29      -4.414  10.780  39.606  1.00  0.93           H  
ATOM    510 2HA  GLY A  29      -4.968   9.564  38.495  1.00  0.93           H  
ATOM    511  N   VAL A  30      -1.725   9.629  38.813  1.00  0.98           N  
ATOM    512  CA  VAL A  30      -0.601   8.782  39.185  1.00  0.98           C  
ATOM    513  C   VAL A  30      -0.148   9.101  40.611  1.00  0.98           C  
ATOM    514  O   VAL A  30      -0.008  10.267  40.977  1.00  0.98           O  
ATOM    515  CB  VAL A  30       0.541   9.006  38.207  1.00  0.98           C  
ATOM    516  CG1 VAL A  30       1.731   8.174  38.543  1.00  0.98           C  
ATOM    517  CG2 VAL A  30       0.044   8.734  36.860  1.00  0.98           C  
ATOM    518  H   VAL A  30      -1.546  10.480  38.279  1.00  0.98           H  
ATOM    519  HA  VAL A  30      -0.911   7.738  39.131  1.00  0.98           H  
ATOM    520  HB  VAL A  30       0.852  10.037  38.280  1.00  0.98           H  
ATOM    521 1HG1 VAL A  30       2.532   8.378  37.834  1.00  0.98           H  
ATOM    522 2HG1 VAL A  30       2.058   8.382  39.531  1.00  0.98           H  
ATOM    523 3HG1 VAL A  30       1.442   7.127  38.476  1.00  0.98           H  
ATOM    524 1HG2 VAL A  30       0.812   8.917  36.131  1.00  0.98           H  
ATOM    525 2HG2 VAL A  30      -0.280   7.700  36.791  1.00  0.98           H  
ATOM    526 3HG2 VAL A  30      -0.786   9.380  36.684  1.00  0.98           H  
ATOM    527  N   LYS A  31       0.028   8.074  41.434  1.00  1.00           N  
ATOM    528  CA  LYS A  31       0.455   8.276  42.818  1.00  1.00           C  
ATOM    529  C   LYS A  31       1.856   8.877  42.880  1.00  1.00           C  
ATOM    530  O   LYS A  31       2.697   8.585  42.030  1.00  1.00           O  
ATOM    531  CB  LYS A  31       0.413   6.962  43.593  1.00  1.00           C  
ATOM    532  CG  LYS A  31      -0.990   6.409  43.818  1.00  1.00           C  
ATOM    533  CD  LYS A  31      -0.957   5.113  44.625  1.00  1.00           C  
ATOM    534  CE  LYS A  31      -2.360   4.557  44.844  1.00  1.00           C  
ATOM    535  NZ  LYS A  31      -2.338   3.285  45.618  1.00  1.00           N  
ATOM    536  H   LYS A  31      -0.131   7.138  41.087  1.00  1.00           H  
ATOM    537  HA  LYS A  31      -0.232   8.979  43.291  1.00  1.00           H  
ATOM    538 1HB  LYS A  31       0.990   6.206  43.058  1.00  1.00           H  
ATOM    539 2HB  LYS A  31       0.881   7.100  44.568  1.00  1.00           H  
ATOM    540 1HG  LYS A  31      -1.587   7.147  44.354  1.00  1.00           H  
ATOM    541 2HG  LYS A  31      -1.464   6.219  42.855  1.00  1.00           H  
ATOM    542 1HD  LYS A  31      -0.359   4.370  44.096  1.00  1.00           H  
ATOM    543 2HD  LYS A  31      -0.497   5.299  45.595  1.00  1.00           H  
ATOM    544 1HE  LYS A  31      -2.953   5.291  45.387  1.00  1.00           H  
ATOM    545 2HE  LYS A  31      -2.825   4.373  43.876  1.00  1.00           H  
ATOM    546 1HZ  LYS A  31      -3.283   2.949  45.742  1.00  1.00           H  
ATOM    547 2HZ  LYS A  31      -1.798   2.593  45.116  1.00  1.00           H  
ATOM    548 3HZ  LYS A  31      -1.918   3.447  46.522  1.00  1.00           H  
ATOM    549  N   GLU A  32       2.121   9.672  43.917  1.00  0.99           N  
ATOM    550  CA  GLU A  32       3.423  10.323  44.099  1.00  0.99           C  
ATOM    551  C   GLU A  32       4.630   9.384  44.009  1.00  0.99           C  
ATOM    552  O   GLU A  32       5.630   9.719  43.372  1.00  0.99           O  
ATOM    553  CB  GLU A  32       3.448  11.036  45.452  1.00  0.99           C  
ATOM    554  CG  GLU A  32       4.741  11.770  45.748  1.00  0.99           C  
ATOM    555  CD  GLU A  32       4.730  12.499  47.081  1.00  0.99           C  
ATOM    556  OE1 GLU A  32       3.723  12.489  47.745  1.00  0.99           O  
ATOM    557  OE2 GLU A  32       5.756  13.048  47.438  1.00  0.99           O  
ATOM    558  H   GLU A  32       1.386   9.862  44.584  1.00  0.99           H  
ATOM    559  HA  GLU A  32       3.530  11.074  43.320  1.00  0.99           H  
ATOM    560 1HB  GLU A  32       2.635  11.759  45.497  1.00  0.99           H  
ATOM    561 2HB  GLU A  32       3.286  10.310  46.249  1.00  0.99           H  
ATOM    562 1HG  GLU A  32       5.557  11.046  45.748  1.00  0.99           H  
ATOM    563 2HG  GLU A  32       4.927  12.485  44.947  1.00  0.99           H  
ATOM    564  N   GLU A  33       4.555   8.202  44.626  1.00  0.95           N  
ATOM    565  CA  GLU A  33       5.692   7.281  44.557  1.00  0.95           C  
ATOM    566  C   GLU A  33       6.009   6.909  43.110  1.00  0.95           C  
ATOM    567  O   GLU A  33       7.170   6.926  42.685  1.00  0.95           O  
ATOM    568  CB  GLU A  33       5.414   6.016  45.366  1.00  0.95           C  
ATOM    569  CG  GLU A  33       6.553   5.013  45.337  1.00  0.95           C  
ATOM    570  CD  GLU A  33       6.311   3.779  46.174  1.00  0.95           C  
ATOM    571  OE1 GLU A  33       5.303   3.703  46.833  1.00  0.95           O  
ATOM    572  OE2 GLU A  33       7.143   2.892  46.123  1.00  0.95           O  
ATOM    573  H   GLU A  33       3.722   7.955  45.138  1.00  0.95           H  
ATOM    574  HA  GLU A  33       6.566   7.780  44.976  1.00  0.95           H  
ATOM    575 1HB  GLU A  33       5.220   6.282  46.404  1.00  0.95           H  
ATOM    576 2HB  GLU A  33       4.521   5.525  44.978  1.00  0.95           H  
ATOM    577 1HG  GLU A  33       6.701   4.706  44.301  1.00  0.95           H  
ATOM    578 2HG  GLU A  33       7.464   5.504  45.674  1.00  0.95           H  
ATOM    579  N   THR A  34       4.958   6.596  42.353  1.00  0.90           N  
ATOM    580  CA  THR A  34       5.084   6.239  40.953  1.00  0.90           C  
ATOM    581  C   THR A  34       5.618   7.412  40.156  1.00  0.90           C  
ATOM    582  O   THR A  34       6.487   7.236  39.304  1.00  0.90           O  
ATOM    583  CB  THR A  34       3.755   5.742  40.370  1.00  0.90           C  
ATOM    584  OG1 THR A  34       3.351   4.532  41.036  1.00  0.90           O  
ATOM    585  CG2 THR A  34       3.894   5.507  38.897  1.00  0.90           C  
ATOM    586  H   THR A  34       4.039   6.628  42.768  1.00  0.90           H  
ATOM    587  HA  THR A  34       5.804   5.426  40.871  1.00  0.90           H  
ATOM    588  HB  THR A  34       2.994   6.490  40.544  1.00  0.90           H  
ATOM    589  HG1 THR A  34       2.515   4.232  40.667  1.00  0.90           H  
ATOM    590 1HG2 THR A  34       2.947   5.163  38.482  1.00  0.90           H  
ATOM    591 2HG2 THR A  34       4.180   6.432  38.427  1.00  0.90           H  
ATOM    592 3HG2 THR A  34       4.645   4.778  38.728  1.00  0.90           H  
ATOM    593  N   ILE A  35       5.130   8.618  40.448  1.00  0.84           N  
ATOM    594  CA  ILE A  35       5.590   9.785  39.716  1.00  0.84           C  
ATOM    595  C   ILE A  35       7.068   9.992  39.887  1.00  0.84           C  
ATOM    596  O   ILE A  35       7.776  10.226  38.911  1.00  0.84           O  
ATOM    597  CB  ILE A  35       4.898  11.077  40.162  1.00  0.84           C  
ATOM    598  CG1 ILE A  35       3.500  11.019  39.763  1.00  0.84           C  
ATOM    599  CG2 ILE A  35       5.584  12.289  39.568  1.00  0.84           C  
ATOM    600  CD1 ILE A  35       2.676  12.072  40.306  1.00  0.84           C  
ATOM    601  H   ILE A  35       4.409   8.708  41.166  1.00  0.84           H  
ATOM    602  HA  ILE A  35       5.384   9.627  38.660  1.00  0.84           H  
ATOM    603  HB  ILE A  35       4.926  11.142  41.247  1.00  0.84           H  
ATOM    604 1HG1 ILE A  35       3.451  11.035  38.707  1.00  0.84           H  
ATOM    605 2HG1 ILE A  35       3.104  10.110  40.115  1.00  0.84           H  
ATOM    606 1HG2 ILE A  35       5.077  13.197  39.895  1.00  0.84           H  
ATOM    607 2HG2 ILE A  35       6.623  12.319  39.895  1.00  0.84           H  
ATOM    608 3HG2 ILE A  35       5.550  12.231  38.495  1.00  0.84           H  
ATOM    609 1HD1 ILE A  35       1.655  11.936  39.964  1.00  0.84           H  
ATOM    610 2HD1 ILE A  35       2.700  12.043  41.387  1.00  0.84           H  
ATOM    611 3HD1 ILE A  35       3.062  13.012  39.952  1.00  0.84           H  
ATOM    612  N   LYS A  36       7.555   9.890  41.117  1.00  0.79           N  
ATOM    613  CA  LYS A  36       8.976  10.066  41.347  1.00  0.79           C  
ATOM    614  C   LYS A  36       9.793   8.985  40.633  1.00  0.79           C  
ATOM    615  O   LYS A  36      10.831   9.278  40.028  1.00  0.79           O  
ATOM    616  CB  LYS A  36       9.244  10.077  42.850  1.00  0.79           C  
ATOM    617  CG  LYS A  36       8.735  11.343  43.532  1.00  0.79           C  
ATOM    618  CD  LYS A  36       8.963  11.323  45.032  1.00  0.79           C  
ATOM    619  CE  LYS A  36       8.479  12.622  45.669  1.00  0.79           C  
ATOM    620  NZ  LYS A  36       8.603  12.602  47.152  1.00  0.79           N  
ATOM    621  H   LYS A  36       6.924   9.702  41.900  1.00  0.79           H  
ATOM    622  HA  LYS A  36       9.272  11.031  40.939  1.00  0.79           H  
ATOM    623 1HB  LYS A  36       8.738   9.221  43.311  1.00  0.79           H  
ATOM    624 2HB  LYS A  36      10.310   9.977  43.038  1.00  0.79           H  
ATOM    625 1HG  LYS A  36       9.228  12.214  43.102  1.00  0.79           H  
ATOM    626 2HG  LYS A  36       7.661  11.430  43.349  1.00  0.79           H  
ATOM    627 1HD  LYS A  36       8.404  10.491  45.466  1.00  0.79           H  
ATOM    628 2HD  LYS A  36      10.020  11.187  45.247  1.00  0.79           H  
ATOM    629 1HE  LYS A  36       9.066  13.450  45.278  1.00  0.79           H  
ATOM    630 2HE  LYS A  36       7.440  12.777  45.403  1.00  0.79           H  
ATOM    631 1HZ  LYS A  36       8.263  13.483  47.529  1.00  0.79           H  
ATOM    632 2HZ  LYS A  36       8.047  11.840  47.527  1.00  0.79           H  
ATOM    633 3HZ  LYS A  36       9.566  12.474  47.412  1.00  0.79           H  
ATOM    634  N   LYS A  37       9.304   7.741  40.640  1.00  0.75           N  
ATOM    635  CA  LYS A  37      10.027   6.679  39.954  1.00  0.75           C  
ATOM    636  C   LYS A  37      10.026   6.886  38.435  1.00  0.75           C  
ATOM    637  O   LYS A  37      11.043   6.668  37.776  1.00  0.75           O  
ATOM    638  CB  LYS A  37       9.445   5.316  40.314  1.00  0.75           C  
ATOM    639  CG  LYS A  37       9.725   4.877  41.748  1.00  0.75           C  
ATOM    640  CD  LYS A  37       9.095   3.527  42.062  1.00  0.75           C  
ATOM    641  CE  LYS A  37       9.390   3.111  43.506  1.00  0.75           C  
ATOM    642  NZ  LYS A  37       8.758   1.807  43.860  1.00  0.75           N  
ATOM    643  H   LYS A  37       8.450   7.523  41.158  1.00  0.75           H  
ATOM    644  HA  LYS A  37      11.063   6.703  40.288  1.00  0.75           H  
ATOM    645 1HB  LYS A  37       8.363   5.327  40.155  1.00  0.75           H  
ATOM    646 2HB  LYS A  37       9.876   4.572  39.656  1.00  0.75           H  
ATOM    647 1HG  LYS A  37      10.801   4.811  41.901  1.00  0.75           H  
ATOM    648 2HG  LYS A  37       9.326   5.621  42.437  1.00  0.75           H  
ATOM    649 1HD  LYS A  37       8.011   3.601  41.932  1.00  0.75           H  
ATOM    650 2HD  LYS A  37       9.479   2.771  41.381  1.00  0.75           H  
ATOM    651 1HE  LYS A  37      10.466   3.030  43.641  1.00  0.75           H  
ATOM    652 2HE  LYS A  37       9.010   3.878  44.174  1.00  0.75           H  
ATOM    653 1HZ  LYS A  37       8.974   1.580  44.828  1.00  0.75           H  
ATOM    654 2HZ  LYS A  37       7.751   1.871  43.748  1.00  0.75           H  
ATOM    655 3HZ  LYS A  37       9.114   1.083  43.258  1.00  0.75           H  
ATOM    656  N   LEU A  38       8.903   7.340  37.875  1.00  0.72           N  
ATOM    657  CA  LEU A  38       8.836   7.611  36.444  1.00  0.72           C  
ATOM    658  C   LEU A  38       9.691   8.809  36.058  1.00  0.72           C  
ATOM    659  O   LEU A  38      10.470   8.749  35.115  1.00  0.72           O  
ATOM    660  CB  LEU A  38       7.387   7.911  36.028  1.00  0.72           C  
ATOM    661  CG  LEU A  38       6.403   6.758  36.000  1.00  0.72           C  
ATOM    662  CD1 LEU A  38       5.000   7.297  35.856  1.00  0.72           C  
ATOM    663  CD2 LEU A  38       6.709   5.907  34.812  1.00  0.72           C  
ATOM    664  H   LEU A  38       8.078   7.488  38.452  1.00  0.72           H  
ATOM    665  HA  LEU A  38       9.196   6.733  35.909  1.00  0.72           H  
ATOM    666 1HB  LEU A  38       6.988   8.652  36.724  1.00  0.72           H  
ATOM    667 2HB  LEU A  38       7.396   8.352  35.040  1.00  0.72           H  
ATOM    668  HG  LEU A  38       6.473   6.172  36.920  1.00  0.72           H  
ATOM    669 1HD1 LEU A  38       4.291   6.472  35.818  1.00  0.72           H  
ATOM    670 2HD1 LEU A  38       4.772   7.928  36.707  1.00  0.72           H  
ATOM    671 3HD1 LEU A  38       4.924   7.880  34.941  1.00  0.72           H  
ATOM    672 1HD2 LEU A  38       5.996   5.099  34.767  1.00  0.72           H  
ATOM    673 2HD2 LEU A  38       6.621   6.506  33.910  1.00  0.72           H  
ATOM    674 3HD2 LEU A  38       7.720   5.513  34.893  1.00  0.72           H  
ATOM    675  N   SER A  39       9.605   9.876  36.840  1.00  0.71           N  
ATOM    676  CA  SER A  39      10.306  11.119  36.560  1.00  0.71           C  
ATOM    677  C   SER A  39      11.814  10.942  36.508  1.00  0.71           C  
ATOM    678  O   SER A  39      12.489  11.540  35.664  1.00  0.71           O  
ATOM    679  CB  SER A  39       9.933  12.166  37.585  1.00  0.71           C  
ATOM    680  OG  SER A  39      10.584  13.390  37.337  1.00  0.71           O  
ATOM    681  H   SER A  39       8.983   9.855  37.641  1.00  0.71           H  
ATOM    682  HA  SER A  39       9.975  11.469  35.588  1.00  0.71           H  
ATOM    683 1HB  SER A  39       8.858  12.309  37.568  1.00  0.71           H  
ATOM    684 2HB  SER A  39      10.194  11.806  38.581  1.00  0.71           H  
ATOM    685  HG  SER A  39      10.293  13.992  38.064  1.00  0.71           H  
ATOM    686  N   LYS A  40      12.350  10.135  37.411  1.00  0.69           N  
ATOM    687  CA  LYS A  40      13.783   9.918  37.486  1.00  0.69           C  
ATOM    688  C   LYS A  40      14.292   8.819  36.546  1.00  0.69           C  
ATOM    689  O   LYS A  40      15.493   8.543  36.521  1.00  0.69           O  
ATOM    690  CB  LYS A  40      14.156   9.560  38.918  1.00  0.69           C  
ATOM    691  CG  LYS A  40      13.929  10.681  39.923  1.00  0.69           C  
ATOM    692  CD  LYS A  40      14.308  10.243  41.327  1.00  0.69           C  
ATOM    693  CE  LYS A  40      14.095  11.360  42.334  1.00  0.69           C  
ATOM    694  NZ  LYS A  40      14.456  10.935  43.714  1.00  0.69           N  
ATOM    695  H   LYS A  40      11.748   9.683  38.104  1.00  0.69           H  
ATOM    696  HA  LYS A  40      14.282  10.846  37.213  1.00  0.69           H  
ATOM    697 1HB  LYS A  40      13.552   8.705  39.237  1.00  0.69           H  
ATOM    698 2HB  LYS A  40      15.201   9.262  38.962  1.00  0.69           H  
ATOM    699 1HG  LYS A  40      14.522  11.551  39.643  1.00  0.69           H  
ATOM    700 2HG  LYS A  40      12.873  10.961  39.911  1.00  0.69           H  
ATOM    701 1HD  LYS A  40      13.686   9.389  41.609  1.00  0.69           H  
ATOM    702 2HD  LYS A  40      15.352   9.936  41.347  1.00  0.69           H  
ATOM    703 1HE  LYS A  40      14.708  12.215  42.055  1.00  0.69           H  
ATOM    704 2HE  LYS A  40      13.044  11.657  42.319  1.00  0.69           H  
ATOM    705 1HZ  LYS A  40      14.301  11.700  44.356  1.00  0.69           H  
ATOM    706 2HZ  LYS A  40      13.880  10.148  43.982  1.00  0.69           H  
ATOM    707 3HZ  LYS A  40      15.429  10.666  43.741  1.00  0.69           H  
ATOM    708  N   ALA A  41      13.391   8.152  35.821  1.00  0.68           N  
ATOM    709  CA  ALA A  41      13.771   7.033  34.966  1.00  0.68           C  
ATOM    710  C   ALA A  41      14.404   7.453  33.644  1.00  0.68           C  
ATOM    711  O   ALA A  41      14.035   8.462  33.040  1.00  0.68           O  
ATOM    712  CB  ALA A  41      12.549   6.188  34.675  1.00  0.68           C  
ATOM    713  H   ALA A  41      12.410   8.426  35.833  1.00  0.68           H  
ATOM    714  HA  ALA A  41      14.503   6.434  35.507  1.00  0.68           H  
ATOM    715 1HB  ALA A  41      12.846   5.344  34.078  1.00  0.68           H  
ATOM    716 2HB  ALA A  41      12.110   5.840  35.608  1.00  0.68           H  
ATOM    717 3HB  ALA A  41      11.823   6.775  34.137  1.00  0.68           H  
ATOM    718  N   ASP A  42      15.333   6.627  33.159  1.00  0.67           N  
ATOM    719  CA  ASP A  42      15.927   6.800  31.831  1.00  0.67           C  
ATOM    720  C   ASP A  42      15.098   6.044  30.781  1.00  0.67           C  
ATOM    721  O   ASP A  42      15.238   4.831  30.629  1.00  0.67           O  
ATOM    722  CB  ASP A  42      17.386   6.309  31.877  1.00  0.67           C  
ATOM    723  CG  ASP A  42      18.225   6.457  30.589  1.00  0.67           C  
ATOM    724  OD1 ASP A  42      17.687   6.620  29.529  1.00  0.67           O  
ATOM    725  OD2 ASP A  42      19.447   6.413  30.658  1.00  0.67           O  
ATOM    726  H   ASP A  42      15.660   5.831  33.728  1.00  0.67           H  
ATOM    727  HA  ASP A  42      15.918   7.860  31.580  1.00  0.67           H  
ATOM    728 1HB  ASP A  42      17.903   6.835  32.680  1.00  0.67           H  
ATOM    729 2HB  ASP A  42      17.383   5.249  32.161  1.00  0.67           H  
ATOM    730  N   PHE A  43      14.207   6.742  30.076  1.00  0.66           N  
ATOM    731  CA  PHE A  43      13.310   6.049  29.146  1.00  0.66           C  
ATOM    732  C   PHE A  43      13.872   5.889  27.730  1.00  0.66           C  
ATOM    733  O   PHE A  43      14.417   6.839  27.154  1.00  0.66           O  
ATOM    734  CB  PHE A  43      11.994   6.808  28.982  1.00  0.66           C  
ATOM    735  CG  PHE A  43      11.083   6.864  30.183  1.00  0.66           C  
ATOM    736  CD1 PHE A  43      11.134   7.951  31.025  1.00  0.66           C  
ATOM    737  CD2 PHE A  43      10.167   5.864  30.462  1.00  0.66           C  
ATOM    738  CE1 PHE A  43      10.299   8.054  32.099  1.00  0.66           C  
ATOM    739  CE2 PHE A  43       9.324   5.958  31.559  1.00  0.66           C  
ATOM    740  CZ  PHE A  43       9.394   7.062  32.374  1.00  0.66           C  
ATOM    741  H   PHE A  43      14.134   7.742  30.214  1.00  0.66           H  
ATOM    742  HA  PHE A  43      13.105   5.060  29.550  1.00  0.66           H  
ATOM    743 1HB  PHE A  43      12.215   7.830  28.694  1.00  0.66           H  
ATOM    744 2HB  PHE A  43      11.449   6.371  28.163  1.00  0.66           H  
ATOM    745  HD1 PHE A  43      11.846   8.739  30.830  1.00  0.66           H  
ATOM    746  HD2 PHE A  43      10.116   4.997  29.810  1.00  0.66           H  
ATOM    747  HE1 PHE A  43      10.364   8.930  32.741  1.00  0.66           H  
ATOM    748  HE2 PHE A  43       8.611   5.168  31.772  1.00  0.66           H  
ATOM    749  HZ  PHE A  43       8.749   7.158  33.233  1.00  0.66           H  
ATOM    750  N   THR A  44      13.645   4.709  27.151  1.00  0.65           N  
ATOM    751  CA  THR A  44      13.961   4.428  25.751  1.00  0.65           C  
ATOM    752  C   THR A  44      12.691   3.959  25.059  1.00  0.65           C  
ATOM    753  O   THR A  44      12.007   3.048  25.530  1.00  0.65           O  
ATOM    754  CB  THR A  44      15.071   3.371  25.577  1.00  0.65           C  
ATOM    755  OG1 THR A  44      16.284   3.823  26.192  1.00  0.65           O  
ATOM    756  CG2 THR A  44      15.325   3.099  24.103  1.00  0.65           C  
ATOM    757  H   THR A  44      13.229   3.973  27.720  1.00  0.65           H  
ATOM    758  HA  THR A  44      14.286   5.348  25.269  1.00  0.65           H  
ATOM    759  HB  THR A  44      14.760   2.451  26.057  1.00  0.65           H  
ATOM    760  HG1 THR A  44      16.160   3.889  27.143  1.00  0.65           H  
ATOM    761 1HG2 THR A  44      16.100   2.347  24.009  1.00  0.65           H  
ATOM    762 2HG2 THR A  44      14.413   2.737  23.629  1.00  0.65           H  
ATOM    763 3HG2 THR A  44      15.648   4.013  23.612  1.00  0.65           H  
ATOM    764  N   LEU A  45      12.368   4.599  23.954  1.00  0.65           N  
ATOM    765  CA  LEU A  45      11.149   4.315  23.215  1.00  0.65           C  
ATOM    766  C   LEU A  45      11.453   3.662  21.880  1.00  0.65           C  
ATOM    767  O   LEU A  45      12.289   4.142  21.115  1.00  0.65           O  
ATOM    768  CB  LEU A  45      10.385   5.630  23.027  1.00  0.65           C  
ATOM    769  CG  LEU A  45       9.112   5.643  22.224  1.00  0.65           C  
ATOM    770  CD1 LEU A  45       8.042   4.855  22.939  1.00  0.65           C  
ATOM    771  CD2 LEU A  45       8.697   7.102  22.035  1.00  0.65           C  
ATOM    772  H   LEU A  45      13.012   5.305  23.603  1.00  0.65           H  
ATOM    773  HA  LEU A  45      10.535   3.631  23.798  1.00  0.65           H  
ATOM    774 1HB  LEU A  45      10.135   6.010  24.016  1.00  0.65           H  
ATOM    775 2HB  LEU A  45      11.064   6.347  22.563  1.00  0.65           H  
ATOM    776  HG  LEU A  45       9.281   5.181  21.254  1.00  0.65           H  
ATOM    777 1HD1 LEU A  45       7.135   4.888  22.350  1.00  0.65           H  
ATOM    778 2HD1 LEU A  45       8.365   3.822  23.060  1.00  0.65           H  
ATOM    779 3HD1 LEU A  45       7.855   5.293  23.915  1.00  0.65           H  
ATOM    780 1HD2 LEU A  45       7.779   7.155  21.450  1.00  0.65           H  
ATOM    781 2HD2 LEU A  45       8.535   7.561  23.010  1.00  0.65           H  
ATOM    782 3HD2 LEU A  45       9.489   7.632  21.516  1.00  0.65           H  
ATOM    783  N   GLU A  46      10.805   2.541  21.604  1.00  0.67           N  
ATOM    784  CA  GLU A  46      11.020   1.878  20.330  1.00  0.67           C  
ATOM    785  C   GLU A  46       9.699   1.805  19.595  1.00  0.67           C  
ATOM    786  O   GLU A  46       8.679   1.377  20.138  1.00  0.67           O  
ATOM    787  CB  GLU A  46      11.607   0.476  20.514  1.00  0.67           C  
ATOM    788  CG  GLU A  46      12.962   0.430  21.239  1.00  0.67           C  
ATOM    789  CD  GLU A  46      13.488  -0.982  21.447  1.00  0.67           C  
ATOM    790  OE1 GLU A  46      12.823  -1.909  21.052  1.00  0.67           O  
ATOM    791  OE2 GLU A  46      14.549  -1.126  22.011  1.00  0.67           O  
ATOM    792  H   GLU A  46      10.150   2.155  22.280  1.00  0.67           H  
ATOM    793  HA  GLU A  46      11.706   2.467  19.728  1.00  0.67           H  
ATOM    794 1HB  GLU A  46      10.918  -0.128  21.047  1.00  0.67           H  
ATOM    795 2HB  GLU A  46      11.745   0.019  19.535  1.00  0.67           H  
ATOM    796 1HG  GLU A  46      13.681   0.988  20.652  1.00  0.67           H  
ATOM    797 2HG  GLU A  46      12.866   0.923  22.207  1.00  0.67           H  
ATOM    798  N   ILE A  47       9.723   2.243  18.352  1.00  0.69           N  
ATOM    799  CA  ILE A  47       8.540   2.267  17.507  1.00  0.69           C  
ATOM    800  C   ILE A  47       8.730   1.445  16.249  1.00  0.69           C  
ATOM    801  O   ILE A  47       9.738   1.585  15.553  1.00  0.69           O  
ATOM    802  CB  ILE A  47       8.208   3.713  17.129  1.00  0.69           C  
ATOM    803  CG1 ILE A  47       7.874   4.536  18.397  1.00  0.69           C  
ATOM    804  CG2 ILE A  47       7.119   3.780  16.087  1.00  0.69           C  
ATOM    805  CD1 ILE A  47       7.784   6.022  18.142  1.00  0.69           C  
ATOM    806  H   ILE A  47      10.606   2.594  17.982  1.00  0.69           H  
ATOM    807  HA  ILE A  47       7.701   1.849  18.061  1.00  0.69           H  
ATOM    808  HB  ILE A  47       9.104   4.154  16.723  1.00  0.69           H  
ATOM    809 1HG1 ILE A  47       6.927   4.188  18.810  1.00  0.69           H  
ATOM    810 2HG1 ILE A  47       8.651   4.379  19.132  1.00  0.69           H  
ATOM    811 1HG2 ILE A  47       6.926   4.815  15.819  1.00  0.69           H  
ATOM    812 2HG2 ILE A  47       7.411   3.231  15.201  1.00  0.69           H  
ATOM    813 3HG2 ILE A  47       6.256   3.346  16.501  1.00  0.69           H  
ATOM    814 1HD1 ILE A  47       7.562   6.534  19.071  1.00  0.69           H  
ATOM    815 2HD1 ILE A  47       8.739   6.382  17.749  1.00  0.69           H  
ATOM    816 3HD1 ILE A  47       6.998   6.219  17.420  1.00  0.69           H  
ATOM    817  N   LYS A  48       7.761   0.587  15.944  1.00  0.73           N  
ATOM    818  CA  LYS A  48       7.852  -0.193  14.721  1.00  0.73           C  
ATOM    819  C   LYS A  48       6.514  -0.326  14.015  1.00  0.73           C  
ATOM    820  O   LYS A  48       5.493  -0.604  14.643  1.00  0.73           O  
ATOM    821  CB  LYS A  48       8.374  -1.600  14.997  1.00  0.73           C  
ATOM    822  CG  LYS A  48       8.597  -2.403  13.711  1.00  0.73           C  
ATOM    823  CD  LYS A  48       9.015  -3.821  13.958  1.00  0.73           C  
ATOM    824  CE  LYS A  48       9.324  -4.507  12.636  1.00  0.73           C  
ATOM    825  NZ  LYS A  48       9.480  -5.968  12.792  1.00  0.73           N  
ATOM    826  H   LYS A  48       6.974   0.465  16.582  1.00  0.73           H  
ATOM    827  HA  LYS A  48       8.523   0.303  14.039  1.00  0.73           H  
ATOM    828 1HB  LYS A  48       9.320  -1.544  15.535  1.00  0.73           H  
ATOM    829 2HB  LYS A  48       7.668  -2.142  15.620  1.00  0.73           H  
ATOM    830 1HG  LYS A  48       7.676  -2.458  13.143  1.00  0.73           H  
ATOM    831 2HG  LYS A  48       9.348  -1.909  13.098  1.00  0.73           H  
ATOM    832 1HD  LYS A  48       9.896  -3.845  14.597  1.00  0.73           H  
ATOM    833 2HD  LYS A  48       8.204  -4.366  14.449  1.00  0.73           H  
ATOM    834 1HE  LYS A  48       8.528  -4.304  11.925  1.00  0.73           H  
ATOM    835 2HE  LYS A  48      10.255  -4.100  12.248  1.00  0.73           H  
ATOM    836 1HZ  LYS A  48       9.688  -6.389  11.902  1.00  0.73           H  
ATOM    837 2HZ  LYS A  48      10.214  -6.177  13.446  1.00  0.73           H  
ATOM    838 3HZ  LYS A  48       8.575  -6.336  13.137  1.00  0.73           H  
ATOM    839  N   LEU A  49       6.517  -0.144  12.700  1.00  0.76           N  
ATOM    840  CA  LEU A  49       5.300  -0.383  11.946  1.00  0.76           C  
ATOM    841  C   LEU A  49       5.403  -1.691  11.162  1.00  0.76           C  
ATOM    842  O   LEU A  49       6.445  -1.988  10.571  1.00  0.76           O  
ATOM    843  CB  LEU A  49       5.031   0.769  10.973  1.00  0.76           C  
ATOM    844  CG  LEU A  49       4.808   2.159  11.573  1.00  0.76           C  
ATOM    845  CD1 LEU A  49       4.649   3.159  10.452  1.00  0.76           C  
ATOM    846  CD2 LEU A  49       3.589   2.130  12.433  1.00  0.76           C  
ATOM    847  H   LEU A  49       7.366   0.122  12.220  1.00  0.76           H  
ATOM    848  HA  LEU A  49       4.464  -0.461  12.635  1.00  0.76           H  
ATOM    849 1HB  LEU A  49       5.872   0.842  10.280  1.00  0.76           H  
ATOM    850 2HB  LEU A  49       4.138   0.515  10.394  1.00  0.76           H  
ATOM    851  HG  LEU A  49       5.659   2.450  12.167  1.00  0.76           H  
ATOM    852 1HD1 LEU A  49       4.501   4.139  10.876  1.00  0.76           H  
ATOM    853 2HD1 LEU A  49       5.547   3.157   9.837  1.00  0.76           H  
ATOM    854 3HD1 LEU A  49       3.791   2.891   9.837  1.00  0.76           H  
ATOM    855 1HD2 LEU A  49       3.410   3.115  12.855  1.00  0.76           H  
ATOM    856 2HD2 LEU A  49       2.737   1.827  11.833  1.00  0.76           H  
ATOM    857 3HD2 LEU A  49       3.743   1.410  13.222  1.00  0.76           H  
ATOM    858  N   GLU A  50       4.313  -2.450  11.155  1.00  0.79           N  
ATOM    859  CA  GLU A  50       4.187  -3.674  10.370  1.00  0.79           C  
ATOM    860  C   GLU A  50       2.854  -3.625   9.633  1.00  0.79           C  
ATOM    861  O   GLU A  50       1.797  -3.840  10.231  1.00  0.79           O  
ATOM    862  CB  GLU A  50       4.275  -4.934  11.259  1.00  0.79           C  
ATOM    863  CG  GLU A  50       5.646  -5.179  11.941  1.00  0.79           C  
ATOM    864  CD  GLU A  50       5.704  -6.479  12.768  1.00  0.79           C  
ATOM    865  OE1 GLU A  50       4.703  -7.147  12.846  1.00  0.79           O  
ATOM    866  OE2 GLU A  50       6.769  -6.812  13.284  1.00  0.79           O  
ATOM    867  H   GLU A  50       3.511  -2.134  11.702  1.00  0.79           H  
ATOM    868  HA  GLU A  50       4.987  -3.708   9.632  1.00  0.79           H  
ATOM    869 1HB  GLU A  50       3.521  -4.867  12.050  1.00  0.79           H  
ATOM    870 2HB  GLU A  50       4.040  -5.813  10.660  1.00  0.79           H  
ATOM    871 1HG  GLU A  50       6.410  -5.220  11.166  1.00  0.79           H  
ATOM    872 2HG  GLU A  50       5.873  -4.332  12.592  1.00  0.79           H  
ATOM    873  N   GLY A  51       2.879  -3.340   8.337  1.00  0.79           N  
ATOM    874  CA  GLY A  51       1.611  -3.153   7.644  1.00  0.79           C  
ATOM    875  C   GLY A  51       0.892  -1.991   8.326  1.00  0.79           C  
ATOM    876  O   GLY A  51       1.477  -0.922   8.508  1.00  0.79           O  
ATOM    877  H   GLY A  51       3.755  -3.207   7.853  1.00  0.79           H  
ATOM    878 1HA  GLY A  51       1.785  -2.923   6.589  1.00  0.79           H  
ATOM    879 2HA  GLY A  51       1.010  -4.059   7.697  1.00  0.79           H  
ATOM    880  N   ASP A  52      -0.350  -2.219   8.756  1.00  0.78           N  
ATOM    881  CA  ASP A  52      -1.136  -1.179   9.417  1.00  0.78           C  
ATOM    882  C   ASP A  52      -1.057  -1.203  10.940  1.00  0.78           C  
ATOM    883  O   ASP A  52      -1.792  -0.457  11.589  1.00  0.78           O  
ATOM    884  CB  ASP A  52      -2.609  -1.275   9.019  1.00  0.78           C  
ATOM    885  CG  ASP A  52      -2.862  -0.915   7.557  1.00  0.78           C  
ATOM    886  OD1 ASP A  52      -2.287   0.063   7.071  1.00  0.78           O  
ATOM    887  OD2 ASP A  52      -3.615  -1.605   6.930  1.00  0.78           O  
ATOM    888  H   ASP A  52      -0.759  -3.130   8.606  1.00  0.78           H  
ATOM    889  HA  ASP A  52      -0.756  -0.213   9.087  1.00  0.78           H  
ATOM    890 1HB  ASP A  52      -2.964  -2.292   9.200  1.00  0.78           H  
ATOM    891 2HB  ASP A  52      -3.199  -0.609   9.653  1.00  0.78           H  
ATOM    892  N   GLU A  53      -0.211  -2.058  11.508  1.00  0.76           N  
ATOM    893  CA  GLU A  53      -0.096  -2.099  12.958  1.00  0.76           C  
ATOM    894  C   GLU A  53       1.128  -1.363  13.474  1.00  0.76           C  
ATOM    895  O   GLU A  53       2.201  -1.367  12.866  1.00  0.76           O  
ATOM    896  CB  GLU A  53      -0.094  -3.538  13.481  1.00  0.76           C  
ATOM    897  CG  GLU A  53      -1.421  -4.289  13.288  1.00  0.76           C  
ATOM    898  CD  GLU A  53      -1.400  -5.703  13.850  1.00  0.76           C  
ATOM    899  OE1 GLU A  53      -0.357  -6.147  14.265  1.00  0.76           O  
ATOM    900  OE2 GLU A  53      -2.432  -6.333  13.858  1.00  0.76           O  
ATOM    901  H   GLU A  53       0.382  -2.668  10.941  1.00  0.76           H  
ATOM    902  HA  GLU A  53      -0.959  -1.600  13.383  1.00  0.76           H  
ATOM    903 1HB  GLU A  53       0.693  -4.105  12.979  1.00  0.76           H  
ATOM    904 2HB  GLU A  53       0.134  -3.527  14.538  1.00  0.76           H  
ATOM    905 1HG  GLU A  53      -2.211  -3.731  13.785  1.00  0.76           H  
ATOM    906 2HG  GLU A  53      -1.655  -4.324  12.225  1.00  0.76           H  
ATOM    907  N   LEU A  54       0.958  -0.756  14.631  1.00  0.73           N  
ATOM    908  CA  LEU A  54       2.006  -0.066  15.350  1.00  0.73           C  
ATOM    909  C   LEU A  54       2.391  -0.740  16.648  1.00  0.73           C  
ATOM    910  O   LEU A  54       1.554  -0.951  17.530  1.00  0.73           O  
ATOM    911  CB  LEU A  54       1.535   1.363  15.621  1.00  0.73           C  
ATOM    912  CG  LEU A  54       2.336   2.213  16.562  1.00  0.73           C  
ATOM    913  CD1 LEU A  54       3.689   2.483  16.064  1.00  0.73           C  
ATOM    914  CD2 LEU A  54       1.606   3.495  16.745  1.00  0.73           C  
ATOM    915  H   LEU A  54       0.035  -0.776  15.058  1.00  0.73           H  
ATOM    916  HA  LEU A  54       2.892  -0.041  14.723  1.00  0.73           H  
ATOM    917 1HB  LEU A  54       1.516   1.879  14.670  1.00  0.73           H  
ATOM    918 2HB  LEU A  54       0.515   1.321  15.995  1.00  0.73           H  
ATOM    919  HG  LEU A  54       2.422   1.697  17.505  1.00  0.73           H  
ATOM    920 1HD1 LEU A  54       4.168   3.094  16.811  1.00  0.73           H  
ATOM    921 2HD1 LEU A  54       4.242   1.552  15.930  1.00  0.73           H  
ATOM    922 3HD1 LEU A  54       3.644   3.014  15.134  1.00  0.73           H  
ATOM    923 1HD2 LEU A  54       2.141   4.136  17.432  1.00  0.73           H  
ATOM    924 2HD2 LEU A  54       1.525   3.989  15.786  1.00  0.73           H  
ATOM    925 3HD2 LEU A  54       0.616   3.284  17.132  1.00  0.73           H  
ATOM    926  N   THR A  55       3.670  -1.061  16.776  1.00  0.71           N  
ATOM    927  CA  THR A  55       4.179  -1.655  17.992  1.00  0.71           C  
ATOM    928  C   THR A  55       5.007  -0.626  18.704  1.00  0.71           C  
ATOM    929  O   THR A  55       5.871   0.029  18.108  1.00  0.71           O  
ATOM    930  CB  THR A  55       5.024  -2.920  17.753  1.00  0.71           C  
ATOM    931  OG1 THR A  55       4.222  -3.926  17.121  1.00  0.71           O  
ATOM    932  CG2 THR A  55       5.556  -3.462  19.085  1.00  0.71           C  
ATOM    933  H   THR A  55       4.313  -0.880  16.006  1.00  0.71           H  
ATOM    934  HA  THR A  55       3.348  -1.918  18.637  1.00  0.71           H  
ATOM    935  HB  THR A  55       5.855  -2.673  17.099  1.00  0.71           H  
ATOM    936  HG1 THR A  55       3.733  -4.406  17.777  1.00  0.71           H  
ATOM    937 1HG2 THR A  55       6.149  -4.356  18.904  1.00  0.71           H  
ATOM    938 2HG2 THR A  55       6.179  -2.713  19.572  1.00  0.71           H  
ATOM    939 3HG2 THR A  55       4.714  -3.710  19.737  1.00  0.71           H  
ATOM    940  N   ILE A  56       4.715  -0.453  19.976  1.00  0.69           N  
ATOM    941  CA  ILE A  56       5.444   0.490  20.779  1.00  0.69           C  
ATOM    942  C   ILE A  56       6.020  -0.190  21.987  1.00  0.69           C  
ATOM    943  O   ILE A  56       5.329  -0.928  22.695  1.00  0.69           O  
ATOM    944  CB  ILE A  56       4.564   1.641  21.262  1.00  0.69           C  
ATOM    945  CG1 ILE A  56       3.959   2.387  20.095  1.00  0.69           C  
ATOM    946  CG2 ILE A  56       5.409   2.595  22.076  1.00  0.69           C  
ATOM    947  CD1 ILE A  56       2.890   3.368  20.517  1.00  0.69           C  
ATOM    948  H   ILE A  56       3.975  -1.018  20.394  1.00  0.69           H  
ATOM    949  HA  ILE A  56       6.264   0.899  20.192  1.00  0.69           H  
ATOM    950  HB  ILE A  56       3.757   1.249  21.855  1.00  0.69           H  
ATOM    951 1HG1 ILE A  56       4.748   2.921  19.565  1.00  0.69           H  
ATOM    952 2HG1 ILE A  56       3.515   1.677  19.426  1.00  0.69           H  
ATOM    953 1HG2 ILE A  56       4.797   3.422  22.420  1.00  0.69           H  
ATOM    954 2HG2 ILE A  56       5.832   2.087  22.936  1.00  0.69           H  
ATOM    955 3HG2 ILE A  56       6.212   2.968  21.441  1.00  0.69           H  
ATOM    956 1HD1 ILE A  56       2.486   3.869  19.652  1.00  0.69           H  
ATOM    957 2HD1 ILE A  56       2.093   2.833  21.024  1.00  0.69           H  
ATOM    958 3HD1 ILE A  56       3.319   4.106  21.191  1.00  0.69           H  
ATOM    959  N   ALA A  57       7.299   0.013  22.214  1.00  0.70           N  
ATOM    960  CA  ALA A  57       7.893  -0.542  23.401  1.00  0.70           C  
ATOM    961  C   ALA A  57       8.507   0.574  24.196  1.00  0.70           C  
ATOM    962  O   ALA A  57       9.156   1.464  23.647  1.00  0.70           O  
ATOM    963  CB  ALA A  57       8.928  -1.592  23.049  1.00  0.70           C  
ATOM    964  H   ALA A  57       7.846   0.577  21.565  1.00  0.70           H  
ATOM    965  HA  ALA A  57       7.117  -0.990  24.009  1.00  0.70           H  
ATOM    966 1HB  ALA A  57       9.357  -1.993  23.969  1.00  0.70           H  
ATOM    967 2HB  ALA A  57       8.460  -2.394  22.484  1.00  0.70           H  
ATOM    968 3HB  ALA A  57       9.702  -1.157  22.465  1.00  0.70           H  
ATOM    969  N   LEU A  58       8.336   0.522  25.497  1.00  0.71           N  
ATOM    970  CA  LEU A  58       8.948   1.532  26.323  1.00  0.71           C  
ATOM    971  C   LEU A  58       9.750   0.860  27.413  1.00  0.71           C  
ATOM    972  O   LEU A  58       9.204   0.109  28.229  1.00  0.71           O  
ATOM    973  CB  LEU A  58       7.872   2.441  26.912  1.00  0.71           C  
ATOM    974  CG  LEU A  58       8.372   3.572  27.803  1.00  0.71           C  
ATOM    975  CD1 LEU A  58       9.238   4.517  26.975  1.00  0.71           C  
ATOM    976  CD2 LEU A  58       7.197   4.299  28.355  1.00  0.71           C  
ATOM    977  H   LEU A  58       7.758  -0.211  25.908  1.00  0.71           H  
ATOM    978  HA  LEU A  58       9.629   2.132  25.721  1.00  0.71           H  
ATOM    979 1HB  LEU A  58       7.313   2.889  26.090  1.00  0.71           H  
ATOM    980 2HB  LEU A  58       7.187   1.829  27.502  1.00  0.71           H  
ATOM    981  HG  LEU A  58       8.978   3.167  28.619  1.00  0.71           H  
ATOM    982 1HD1 LEU A  58       9.582   5.323  27.587  1.00  0.71           H  
ATOM    983 2HD1 LEU A  58      10.076   3.978  26.586  1.00  0.71           H  
ATOM    984 3HD1 LEU A  58       8.657   4.921  26.156  1.00  0.71           H  
ATOM    985 1HD2 LEU A  58       7.528   5.113  29.000  1.00  0.71           H  
ATOM    986 2HD2 LEU A  58       6.597   4.702  27.539  1.00  0.71           H  
ATOM    987 3HD2 LEU A  58       6.622   3.602  28.913  1.00  0.71           H  
ATOM    988  N   LYS A  59      11.054   1.115  27.411  1.00  0.73           N  
ATOM    989  CA  LYS A  59      11.966   0.523  28.376  1.00  0.73           C  
ATOM    990  C   LYS A  59      12.408   1.594  29.347  1.00  0.73           C  
ATOM    991  O   LYS A  59      12.638   2.741  28.961  1.00  0.73           O  
ATOM    992  CB  LYS A  59      13.158  -0.111  27.657  1.00  0.73           C  
ATOM    993  CG  LYS A  59      12.800  -1.332  26.826  1.00  0.73           C  
ATOM    994  CD  LYS A  59      14.003  -1.912  26.104  1.00  0.73           C  
ATOM    995  CE  LYS A  59      13.628  -3.203  25.376  1.00  0.73           C  
ATOM    996  NZ  LYS A  59      13.465  -4.376  26.335  1.00  0.73           N  
ATOM    997  H   LYS A  59      11.427   1.753  26.709  1.00  0.73           H  
ATOM    998  HA  LYS A  59      11.441  -0.251  28.939  1.00  0.73           H  
ATOM    999 1HB  LYS A  59      13.609   0.619  26.992  1.00  0.73           H  
ATOM   1000 2HB  LYS A  59      13.909  -0.406  28.387  1.00  0.73           H  
ATOM   1001 1HG  LYS A  59      12.389  -2.092  27.474  1.00  0.73           H  
ATOM   1002 2HG  LYS A  59      12.041  -1.065  26.091  1.00  0.73           H  
ATOM   1003 1HD  LYS A  59      14.373  -1.189  25.371  1.00  0.73           H  
ATOM   1004 2HD  LYS A  59      14.795  -2.124  26.820  1.00  0.73           H  
ATOM   1005 1HE  LYS A  59      12.685  -3.045  24.852  1.00  0.73           H  
ATOM   1006 2HE  LYS A  59      14.400  -3.444  24.646  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  59      13.212  -5.199  25.822  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  59      14.331  -4.537  26.814  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  59      12.737  -4.208  27.057  1.00  0.73           H  
ATOM   1010  N   SER A  60      12.544   1.231  30.611  1.00  0.75           N  
ATOM   1011  CA  SER A  60      12.910   2.215  31.612  1.00  0.75           C  
ATOM   1012  C   SER A  60      13.426   1.569  32.880  1.00  0.75           C  
ATOM   1013  O   SER A  60      13.479   0.347  33.003  1.00  0.75           O  
ATOM   1014  CB  SER A  60      11.708   3.046  31.964  1.00  0.75           C  
ATOM   1015  OG  SER A  60      10.817   2.313  32.743  1.00  0.75           O  
ATOM   1016  H   SER A  60      12.346   0.279  30.891  1.00  0.75           H  
ATOM   1017  HA  SER A  60      13.696   2.855  31.207  1.00  0.75           H  
ATOM   1018 1HB  SER A  60      12.010   3.945  32.478  1.00  0.75           H  
ATOM   1019 2HB  SER A  60      11.214   3.344  31.057  1.00  0.75           H  
ATOM   1020  HG  SER A  60      10.491   1.559  32.170  1.00  0.75           H  
ATOM   1021  N   ASP A  61      13.726   2.415  33.856  1.00  0.78           N  
ATOM   1022  CA  ASP A  61      14.181   1.992  35.174  1.00  0.78           C  
ATOM   1023  C   ASP A  61      12.975   1.768  36.109  1.00  0.78           C  
ATOM   1024  O   ASP A  61      13.134   1.482  37.295  1.00  0.78           O  
ATOM   1025  CB  ASP A  61      15.089   3.072  35.746  1.00  0.78           C  
ATOM   1026  CG  ASP A  61      16.355   3.236  34.950  1.00  0.78           C  
ATOM   1027  OD1 ASP A  61      17.020   2.259  34.711  1.00  0.78           O  
ATOM   1028  OD2 ASP A  61      16.599   4.342  34.492  1.00  0.78           O  
ATOM   1029  H   ASP A  61      13.654   3.403  33.665  1.00  0.78           H  
ATOM   1030  HA  ASP A  61      14.732   1.056  35.079  1.00  0.78           H  
ATOM   1031 1HB  ASP A  61      14.554   4.015  35.772  1.00  0.78           H  
ATOM   1032 2HB  ASP A  61      15.351   2.817  36.772  1.00  0.78           H  
ATOM   1033  N   PHE A  62      11.768   1.955  35.560  1.00  0.80           N  
ATOM   1034  CA  PHE A  62      10.492   1.788  36.243  1.00  0.80           C  
ATOM   1035  C   PHE A  62       9.776   0.510  35.801  1.00  0.80           C  
ATOM   1036  O   PHE A  62       9.349  -0.304  36.621  1.00  0.80           O  
ATOM   1037  CB  PHE A  62       9.597   2.988  35.934  1.00  0.80           C  
ATOM   1038  CG  PHE A  62       8.209   2.885  36.451  1.00  0.80           C  
ATOM   1039  CD1 PHE A  62       7.904   2.966  37.783  1.00  0.80           C  
ATOM   1040  CD2 PHE A  62       7.194   2.684  35.553  1.00  0.80           C  
ATOM   1041  CE1 PHE A  62       6.597   2.853  38.202  1.00  0.80           C  
ATOM   1042  CE2 PHE A  62       5.898   2.569  35.947  1.00  0.80           C  
ATOM   1043  CZ  PHE A  62       5.587   2.652  37.270  1.00  0.80           C  
ATOM   1044  H   PHE A  62      11.701   2.181  34.575  1.00  0.80           H  
ATOM   1045  HA  PHE A  62      10.673   1.735  37.317  1.00  0.80           H  
ATOM   1046 1HB  PHE A  62      10.047   3.890  36.358  1.00  0.80           H  
ATOM   1047 2HB  PHE A  62       9.543   3.136  34.859  1.00  0.80           H  
ATOM   1048  HD1 PHE A  62       8.697   3.114  38.498  1.00  0.80           H  
ATOM   1049  HD2 PHE A  62       7.448   2.617  34.502  1.00  0.80           H  
ATOM   1050  HE1 PHE A  62       6.357   2.919  39.264  1.00  0.80           H  
ATOM   1051  HE2 PHE A  62       5.124   2.413  35.207  1.00  0.80           H  
ATOM   1052  HZ  PHE A  62       4.549   2.561  37.592  1.00  0.80           H  
ATOM   1053  N   ALA A  63       9.618   0.368  34.489  1.00  0.81           N  
ATOM   1054  CA  ALA A  63       8.885  -0.736  33.882  1.00  0.81           C  
ATOM   1055  C   ALA A  63       9.275  -0.926  32.416  1.00  0.81           C  
ATOM   1056  O   ALA A  63       9.788  -0.010  31.763  1.00  0.81           O  
ATOM   1057  CB  ALA A  63       7.389  -0.495  33.981  1.00  0.81           C  
ATOM   1058  H   ALA A  63      10.023   1.065  33.893  1.00  0.81           H  
ATOM   1059  HA  ALA A  63       9.140  -1.648  34.421  1.00  0.81           H  
ATOM   1060 1HB  ALA A  63       6.851  -1.336  33.547  1.00  0.81           H  
ATOM   1061 2HB  ALA A  63       7.100  -0.385  35.028  1.00  0.81           H  
ATOM   1062 3HB  ALA A  63       7.130   0.402  33.445  1.00  0.81           H  
ATOM   1063  N   ASP A  64       9.004  -2.125  31.893  1.00  0.80           N  
ATOM   1064  CA  ASP A  64       9.235  -2.451  30.480  1.00  0.80           C  
ATOM   1065  C   ASP A  64       7.937  -2.971  29.874  1.00  0.80           C  
ATOM   1066  O   ASP A  64       7.479  -4.068  30.209  1.00  0.80           O  
ATOM   1067  CB  ASP A  64      10.393  -3.460  30.340  1.00  0.80           C  
ATOM   1068  CG  ASP A  64      10.784  -3.860  28.871  1.00  0.80           C  
ATOM   1069  OD1 ASP A  64       9.999  -3.690  27.990  1.00  0.80           O  
ATOM   1070  OD2 ASP A  64      11.915  -4.287  28.663  1.00  0.80           O  
ATOM   1071  H   ASP A  64       8.604  -2.837  32.487  1.00  0.80           H  
ATOM   1072  HA  ASP A  64       9.514  -1.543  29.954  1.00  0.80           H  
ATOM   1073 1HB  ASP A  64      11.280  -3.045  30.821  1.00  0.80           H  
ATOM   1074 2HB  ASP A  64      10.134  -4.372  30.878  1.00  0.80           H  
ATOM   1075  N   VAL A  65       7.297  -2.128  29.060  1.00  0.78           N  
ATOM   1076  CA  VAL A  65       5.982  -2.451  28.510  1.00  0.78           C  
ATOM   1077  C   VAL A  65       5.936  -2.378  26.983  1.00  0.78           C  
ATOM   1078  O   VAL A  65       6.358  -1.389  26.377  1.00  0.78           O  
ATOM   1079  CB  VAL A  65       4.917  -1.506  29.110  1.00  0.78           C  
ATOM   1080  CG1 VAL A  65       3.524  -1.816  28.540  1.00  0.78           C  
ATOM   1081  CG2 VAL A  65       4.910  -1.668  30.649  1.00  0.78           C  
ATOM   1082  H   VAL A  65       7.771  -1.259  28.808  1.00  0.78           H  
ATOM   1083  HA  VAL A  65       5.733  -3.470  28.804  1.00  0.78           H  
ATOM   1084  HB  VAL A  65       5.154  -0.475  28.844  1.00  0.78           H  
ATOM   1085 1HG1 VAL A  65       2.789  -1.134  28.971  1.00  0.78           H  
ATOM   1086 2HG1 VAL A  65       3.527  -1.699  27.479  1.00  0.78           H  
ATOM   1087 3HG1 VAL A  65       3.249  -2.840  28.786  1.00  0.78           H  
ATOM   1088 1HG2 VAL A  65       4.160  -1.019  31.089  1.00  0.78           H  
ATOM   1089 2HG2 VAL A  65       4.668  -2.702  30.902  1.00  0.78           H  
ATOM   1090 3HG2 VAL A  65       5.884  -1.413  31.058  1.00  0.78           H  
ATOM   1091  N   THR A  66       5.410  -3.432  26.360  1.00  0.76           N  
ATOM   1092  CA  THR A  66       5.280  -3.472  24.906  1.00  0.76           C  
ATOM   1093  C   THR A  66       3.839  -3.710  24.515  1.00  0.76           C  
ATOM   1094  O   THR A  66       3.167  -4.565  25.098  1.00  0.76           O  
ATOM   1095  CB  THR A  66       6.149  -4.579  24.266  1.00  0.76           C  
ATOM   1096  OG1 THR A  66       7.520  -4.364  24.603  1.00  0.76           O  
ATOM   1097  CG2 THR A  66       6.007  -4.561  22.730  1.00  0.76           C  
ATOM   1098  H   THR A  66       5.094  -4.218  26.910  1.00  0.76           H  
ATOM   1099  HA  THR A  66       5.575  -2.516  24.500  1.00  0.76           H  
ATOM   1100  HB  THR A  66       5.839  -5.552  24.642  1.00  0.76           H  
ATOM   1101  HG1 THR A  66       7.753  -3.450  24.436  1.00  0.76           H  
ATOM   1102 1HG2 THR A  66       6.634  -5.338  22.300  1.00  0.76           H  
ATOM   1103 2HG2 THR A  66       4.977  -4.742  22.443  1.00  0.76           H  
ATOM   1104 3HG2 THR A  66       6.321  -3.591  22.348  1.00  0.76           H  
ATOM   1105  N   TRP A  67       3.359  -2.967  23.527  1.00  0.74           N  
ATOM   1106  CA  TRP A  67       2.006  -3.204  23.063  1.00  0.74           C  
ATOM   1107  C   TRP A  67       1.865  -2.951  21.574  1.00  0.74           C  
ATOM   1108  O   TRP A  67       2.644  -2.204  20.975  1.00  0.74           O  
ATOM   1109  CB  TRP A  67       1.033  -2.326  23.860  1.00  0.74           C  
ATOM   1110  CG  TRP A  67       1.125  -0.800  23.655  1.00  0.74           C  
ATOM   1111  CD1 TRP A  67       0.308  -0.036  22.854  1.00  0.74           C  
ATOM   1112  CD2 TRP A  67       2.090   0.130  24.241  1.00  0.74           C  
ATOM   1113  NE1 TRP A  67       0.668   1.295  22.937  1.00  0.74           N  
ATOM   1114  CE2 TRP A  67       1.758   1.412  23.781  1.00  0.74           C  
ATOM   1115  CE3 TRP A  67       3.186  -0.023  25.101  1.00  0.74           C  
ATOM   1116  CZ2 TRP A  67       2.479   2.540  24.169  1.00  0.74           C  
ATOM   1117  CZ3 TRP A  67       3.915   1.095  25.484  1.00  0.74           C  
ATOM   1118  CH2 TRP A  67       3.570   2.346  25.035  1.00  0.74           C  
ATOM   1119  H   TRP A  67       3.953  -2.249  23.110  1.00  0.74           H  
ATOM   1120  HA  TRP A  67       1.757  -4.248  23.249  1.00  0.74           H  
ATOM   1121 1HB  TRP A  67       0.013  -2.624  23.616  1.00  0.74           H  
ATOM   1122 2HB  TRP A  67       1.172  -2.521  24.925  1.00  0.74           H  
ATOM   1123  HD1 TRP A  67      -0.520  -0.423  22.258  1.00  0.74           H  
ATOM   1124  HE1 TRP A  67       0.214   2.060  22.457  1.00  0.74           H  
ATOM   1125  HE3 TRP A  67       3.462  -0.999  25.452  1.00  0.74           H  
ATOM   1126  HZ2 TRP A  67       2.225   3.539  23.813  1.00  0.74           H  
ATOM   1127  HZ3 TRP A  67       4.770   0.949  26.151  1.00  0.74           H  
ATOM   1128  HH2 TRP A  67       4.163   3.203  25.352  1.00  0.74           H  
ATOM   1129  N   THR A  68       0.843  -3.557  20.980  1.00  0.72           N  
ATOM   1130  CA  THR A  68       0.568  -3.348  19.566  1.00  0.72           C  
ATOM   1131  C   THR A  68      -0.854  -2.867  19.358  1.00  0.72           C  
ATOM   1132  O   THR A  68      -1.805  -3.429  19.925  1.00  0.72           O  
ATOM   1133  CB  THR A  68       0.819  -4.626  18.731  1.00  0.72           C  
ATOM   1134  OG1 THR A  68       2.191  -5.036  18.873  1.00  0.72           O  
ATOM   1135  CG2 THR A  68       0.539  -4.357  17.249  1.00  0.72           C  
ATOM   1136  H   THR A  68       0.248  -4.167  21.521  1.00  0.72           H  
ATOM   1137  HA  THR A  68       1.228  -2.577  19.201  1.00  0.72           H  
ATOM   1138  HB  THR A  68       0.172  -5.423  19.084  1.00  0.72           H  
ATOM   1139  HG1 THR A  68       2.734  -4.455  18.352  1.00  0.72           H  
ATOM   1140 1HG2 THR A  68       0.727  -5.261  16.670  1.00  0.72           H  
ATOM   1141 2HG2 THR A  68      -0.495  -4.059  17.106  1.00  0.72           H  
ATOM   1142 3HG2 THR A  68       1.195  -3.562  16.893  1.00  0.72           H  
ATOM   1143  N   ILE A  69      -0.987  -1.841  18.527  1.00  0.71           N  
ATOM   1144  CA  ILE A  69      -2.269  -1.249  18.210  1.00  0.71           C  
ATOM   1145  C   ILE A  69      -2.455  -1.083  16.705  1.00  0.71           C  
ATOM   1146  O   ILE A  69      -1.530  -0.718  15.983  1.00  0.71           O  
ATOM   1147  CB  ILE A  69      -2.392   0.101  18.935  1.00  0.71           C  
ATOM   1148  CG1 ILE A  69      -3.774   0.666  18.719  1.00  0.71           C  
ATOM   1149  CG2 ILE A  69      -1.323   1.076  18.424  1.00  0.71           C  
ATOM   1150  CD1 ILE A  69      -4.126   1.742  19.667  1.00  0.71           C  
ATOM   1151  H   ILE A  69      -0.140  -1.451  18.113  1.00  0.71           H  
ATOM   1152  HA  ILE A  69      -3.054  -1.904  18.570  1.00  0.71           H  
ATOM   1153  HB  ILE A  69      -2.259  -0.054  20.005  1.00  0.71           H  
ATOM   1154 1HG1 ILE A  69      -3.829   1.078  17.709  1.00  0.71           H  
ATOM   1155 2HG1 ILE A  69      -4.509  -0.129  18.805  1.00  0.71           H  
ATOM   1156 1HG2 ILE A  69      -1.414   2.022  18.951  1.00  0.71           H  
ATOM   1157 2HG2 ILE A  69      -0.326   0.657  18.597  1.00  0.71           H  
ATOM   1158 3HG2 ILE A  69      -1.468   1.240  17.356  1.00  0.71           H  
ATOM   1159 1HD1 ILE A  69      -5.115   2.093  19.425  1.00  0.71           H  
ATOM   1160 2HD1 ILE A  69      -4.112   1.355  20.678  1.00  0.71           H  
ATOM   1161 3HD1 ILE A  69      -3.429   2.541  19.584  1.00  0.71           H  
ATOM   1162  N   LYS A  70      -3.654  -1.366  16.213  1.00  0.70           N  
ATOM   1163  CA  LYS A  70      -3.895  -1.198  14.786  1.00  0.70           C  
ATOM   1164  C   LYS A  70      -4.219   0.250  14.487  1.00  0.70           C  
ATOM   1165  O   LYS A  70      -5.105   0.834  15.121  1.00  0.70           O  
ATOM   1166  CB  LYS A  70      -5.013  -2.097  14.289  1.00  0.70           C  
ATOM   1167  CG  LYS A  70      -5.213  -2.014  12.780  1.00  0.70           C  
ATOM   1168  CD  LYS A  70      -6.324  -2.922  12.327  1.00  0.70           C  
ATOM   1169  CE  LYS A  70      -6.601  -2.765  10.839  1.00  0.70           C  
ATOM   1170  NZ  LYS A  70      -7.846  -3.479  10.436  1.00  0.70           N  
ATOM   1171  H   LYS A  70      -4.399  -1.673  16.823  1.00  0.70           H  
ATOM   1172  HA  LYS A  70      -2.993  -1.453  14.241  1.00  0.70           H  
ATOM   1173 1HB  LYS A  70      -4.795  -3.134  14.543  1.00  0.70           H  
ATOM   1174 2HB  LYS A  70      -5.955  -1.821  14.768  1.00  0.70           H  
ATOM   1175 1HG  LYS A  70      -5.473  -0.988  12.506  1.00  0.70           H  
ATOM   1176 2HG  LYS A  70      -4.284  -2.282  12.273  1.00  0.70           H  
ATOM   1177 1HD  LYS A  70      -6.047  -3.957  12.526  1.00  0.70           H  
ATOM   1178 2HD  LYS A  70      -7.212  -2.698  12.888  1.00  0.70           H  
ATOM   1179 1HE  LYS A  70      -6.702  -1.706  10.597  1.00  0.70           H  
ATOM   1180 2HE  LYS A  70      -5.760  -3.177  10.281  1.00  0.70           H  
ATOM   1181 1HZ  LYS A  70      -8.005  -3.360   9.452  1.00  0.70           H  
ATOM   1182 2HZ  LYS A  70      -7.778  -4.458  10.654  1.00  0.70           H  
ATOM   1183 3HZ  LYS A  70      -8.633  -3.049  10.966  1.00  0.70           H  
ATOM   1184  N   LEU A  71      -3.495   0.830  13.544  1.00  0.69           N  
ATOM   1185  CA  LEU A  71      -3.687   2.228  13.229  1.00  0.69           C  
ATOM   1186  C   LEU A  71      -5.104   2.422  12.695  1.00  0.69           C  
ATOM   1187  O   LEU A  71      -5.608   1.611  11.916  1.00  0.69           O  
ATOM   1188  CB  LEU A  71      -2.655   2.659  12.175  1.00  0.69           C  
ATOM   1189  CG  LEU A  71      -1.166   2.606  12.589  1.00  0.69           C  
ATOM   1190  CD1 LEU A  71      -0.315   2.877  11.378  1.00  0.69           C  
ATOM   1191  CD2 LEU A  71      -0.908   3.615  13.639  1.00  0.69           C  
ATOM   1192  H   LEU A  71      -2.796   0.297  13.024  1.00  0.69           H  
ATOM   1193  HA  LEU A  71      -3.563   2.823  14.135  1.00  0.69           H  
ATOM   1194 1HB  LEU A  71      -2.774   2.020  11.301  1.00  0.69           H  
ATOM   1195 2HB  LEU A  71      -2.878   3.685  11.884  1.00  0.69           H  
ATOM   1196  HG  LEU A  71      -0.916   1.611  12.970  1.00  0.69           H  
ATOM   1197 1HD1 LEU A  71       0.727   2.846  11.655  1.00  0.69           H  
ATOM   1198 2HD1 LEU A  71      -0.515   2.116  10.621  1.00  0.69           H  
ATOM   1199 3HD1 LEU A  71      -0.559   3.854  10.984  1.00  0.69           H  
ATOM   1200 1HD2 LEU A  71       0.132   3.591  13.922  1.00  0.69           H  
ATOM   1201 2HD2 LEU A  71      -1.156   4.603  13.254  1.00  0.69           H  
ATOM   1202 3HD2 LEU A  71      -1.526   3.385  14.494  1.00  0.69           H  
ATOM   1203  N   GLY A  72      -5.744   3.495  13.133  1.00  0.69           N  
ATOM   1204  CA  GLY A  72      -7.088   3.867  12.713  1.00  0.69           C  
ATOM   1205  C   GLY A  72      -8.229   3.209  13.505  1.00  0.69           C  
ATOM   1206  O   GLY A  72      -9.392   3.547  13.281  1.00  0.69           O  
ATOM   1207  H   GLY A  72      -5.262   4.114  13.773  1.00  0.69           H  
ATOM   1208 1HA  GLY A  72      -7.182   4.951  12.791  1.00  0.69           H  
ATOM   1209 2HA  GLY A  72      -7.204   3.623  11.658  1.00  0.69           H  
ATOM   1210  N   GLU A  73      -7.920   2.299  14.439  1.00  0.68           N  
ATOM   1211  CA  GLU A  73      -8.985   1.626  15.193  1.00  0.68           C  
ATOM   1212  C   GLU A  73      -8.792   1.701  16.703  1.00  0.68           C  
ATOM   1213  O   GLU A  73      -7.675   1.845  17.198  1.00  0.68           O  
ATOM   1214  CB  GLU A  73      -9.100   0.154  14.771  1.00  0.68           C  
ATOM   1215  CG  GLU A  73      -9.488  -0.063  13.294  1.00  0.68           C  
ATOM   1216  CD  GLU A  73      -9.645  -1.524  12.916  1.00  0.68           C  
ATOM   1217  OE1 GLU A  73      -9.542  -2.358  13.778  1.00  0.68           O  
ATOM   1218  OE2 GLU A  73      -9.810  -1.812  11.744  1.00  0.68           O  
ATOM   1219  H   GLU A  73      -6.946   2.030  14.602  1.00  0.68           H  
ATOM   1220  HA  GLU A  73      -9.929   2.116  14.964  1.00  0.68           H  
ATOM   1221 1HB  GLU A  73      -8.139  -0.340  14.933  1.00  0.68           H  
ATOM   1222 2HB  GLU A  73      -9.836  -0.350  15.399  1.00  0.68           H  
ATOM   1223 1HG  GLU A  73     -10.421   0.462  13.091  1.00  0.68           H  
ATOM   1224 2HG  GLU A  73      -8.712   0.376  12.667  1.00  0.68           H  
ATOM   1225  N   GLU A  74      -9.900   1.606  17.438  1.00  0.69           N  
ATOM   1226  CA  GLU A  74      -9.848   1.592  18.897  1.00  0.69           C  
ATOM   1227  C   GLU A  74      -9.494   0.202  19.434  1.00  0.69           C  
ATOM   1228  O   GLU A  74     -10.055  -0.802  18.987  1.00  0.69           O  
ATOM   1229  CB  GLU A  74     -11.182   2.054  19.490  1.00  0.69           C  
ATOM   1230  CG  GLU A  74     -11.532   3.520  19.213  1.00  0.69           C  
ATOM   1231  CD  GLU A  74     -12.840   3.958  19.849  1.00  0.69           C  
ATOM   1232  OE1 GLU A  74     -13.512   3.131  20.443  1.00  0.69           O  
ATOM   1233  OE2 GLU A  74     -13.153   5.122  19.774  1.00  0.69           O  
ATOM   1234  H   GLU A  74     -10.791   1.514  16.974  1.00  0.69           H  
ATOM   1235  HA  GLU A  74      -9.080   2.289  19.213  1.00  0.69           H  
ATOM   1236 1HB  GLU A  74     -11.989   1.433  19.105  1.00  0.69           H  
ATOM   1237 2HB  GLU A  74     -11.151   1.920  20.565  1.00  0.69           H  
ATOM   1238 1HG  GLU A  74     -10.743   4.135  19.626  1.00  0.69           H  
ATOM   1239 2HG  GLU A  74     -11.566   3.688  18.137  1.00  0.69           H  
ATOM   1240  N   LYS A  75      -8.595   0.160  20.418  1.00  0.71           N  
ATOM   1241  CA  LYS A  75      -8.150  -1.084  21.042  1.00  0.71           C  
ATOM   1242  C   LYS A  75      -7.822  -0.942  22.525  1.00  0.71           C  
ATOM   1243  O   LYS A  75      -7.374   0.105  22.980  1.00  0.71           O  
ATOM   1244  CB  LYS A  75      -6.919  -1.627  20.321  1.00  0.71           C  
ATOM   1245  CG  LYS A  75      -6.441  -2.965  20.854  1.00  0.71           C  
ATOM   1246  CD  LYS A  75      -5.318  -3.533  20.077  1.00  0.71           C  
ATOM   1247  CE  LYS A  75      -4.908  -4.867  20.670  1.00  0.71           C  
ATOM   1248  NZ  LYS A  75      -3.779  -5.456  19.943  1.00  0.71           N  
ATOM   1249  H   LYS A  75      -8.162   1.038  20.690  1.00  0.71           H  
ATOM   1250  HA  LYS A  75      -8.954  -1.814  20.953  1.00  0.71           H  
ATOM   1251 1HB  LYS A  75      -7.127  -1.725  19.254  1.00  0.71           H  
ATOM   1252 2HB  LYS A  75      -6.100  -0.918  20.437  1.00  0.71           H  
ATOM   1253 1HG  LYS A  75      -6.059  -2.835  21.858  1.00  0.71           H  
ATOM   1254 2HG  LYS A  75      -7.264  -3.676  20.881  1.00  0.71           H  
ATOM   1255 1HD  LYS A  75      -5.598  -3.658  19.032  1.00  0.71           H  
ATOM   1256 2HD  LYS A  75      -4.469  -2.857  20.140  1.00  0.71           H  
ATOM   1257 1HE  LYS A  75      -4.619  -4.714  21.711  1.00  0.71           H  
ATOM   1258 2HE  LYS A  75      -5.752  -5.553  20.634  1.00  0.71           H  
ATOM   1259 1HZ  LYS A  75      -3.517  -6.332  20.364  1.00  0.71           H  
ATOM   1260 2HZ  LYS A  75      -4.028  -5.605  18.979  1.00  0.71           H  
ATOM   1261 3HZ  LYS A  75      -2.990  -4.787  19.998  1.00  0.71           H  
ATOM   1262  N   GLU A  76      -8.072  -1.991  23.299  1.00  0.75           N  
ATOM   1263  CA  GLU A  76      -7.680  -1.971  24.705  1.00  0.75           C  
ATOM   1264  C   GLU A  76      -6.176  -2.260  24.835  1.00  0.75           C  
ATOM   1265  O   GLU A  76      -5.695  -3.307  24.390  1.00  0.75           O  
ATOM   1266  CB  GLU A  76      -8.505  -2.990  25.478  1.00  0.75           C  
ATOM   1267  CG  GLU A  76      -9.999  -2.660  25.546  1.00  0.75           C  
ATOM   1268  CD  GLU A  76     -10.857  -3.724  26.259  1.00  0.75           C  
ATOM   1269  OE1 GLU A  76     -10.332  -4.758  26.655  1.00  0.75           O  
ATOM   1270  OE2 GLU A  76     -12.028  -3.484  26.425  1.00  0.75           O  
ATOM   1271  H   GLU A  76      -8.491  -2.822  22.906  1.00  0.75           H  
ATOM   1272  HA  GLU A  76      -7.873  -0.982  25.113  1.00  0.75           H  
ATOM   1273 1HB  GLU A  76      -8.386  -3.978  25.035  1.00  0.75           H  
ATOM   1274 2HB  GLU A  76      -8.132  -3.033  26.486  1.00  0.75           H  
ATOM   1275 1HG  GLU A  76     -10.107  -1.712  26.075  1.00  0.75           H  
ATOM   1276 2HG  GLU A  76     -10.371  -2.516  24.532  1.00  0.75           H  
ATOM   1277  N   VAL A  77      -5.449  -1.315  25.431  1.00  0.81           N  
ATOM   1278  CA  VAL A  77      -3.994  -1.370  25.575  1.00  0.81           C  
ATOM   1279  C   VAL A  77      -3.521  -1.079  27.004  1.00  0.81           C  
ATOM   1280  O   VAL A  77      -4.273  -0.546  27.826  1.00  0.81           O  
ATOM   1281  CB  VAL A  77      -3.330  -0.342  24.624  1.00  0.81           C  
ATOM   1282  CG1 VAL A  77      -3.677  -0.647  23.131  1.00  0.81           C  
ATOM   1283  CG2 VAL A  77      -3.800   1.063  24.996  1.00  0.81           C  
ATOM   1284  H   VAL A  77      -5.941  -0.497  25.784  1.00  0.81           H  
ATOM   1285  HA  VAL A  77      -3.662  -2.371  25.297  1.00  0.81           H  
ATOM   1286  HB  VAL A  77      -2.245  -0.408  24.737  1.00  0.81           H  
ATOM   1287 1HG1 VAL A  77      -3.184   0.081  22.492  1.00  0.81           H  
ATOM   1288 2HG1 VAL A  77      -3.332  -1.649  22.868  1.00  0.81           H  
ATOM   1289 3HG1 VAL A  77      -4.752  -0.583  22.978  1.00  0.81           H  
ATOM   1290 1HG2 VAL A  77      -3.317   1.789  24.347  1.00  0.81           H  
ATOM   1291 2HG2 VAL A  77      -4.888   1.128  24.877  1.00  0.81           H  
ATOM   1292 3HG2 VAL A  77      -3.538   1.273  26.034  1.00  0.81           H  
ATOM   1293  N   LEU A  78      -2.263  -1.419  27.301  1.00  0.88           N  
ATOM   1294  CA  LEU A  78      -1.672  -1.050  28.590  1.00  0.88           C  
ATOM   1295  C   LEU A  78      -0.612   0.033  28.451  1.00  0.88           C  
ATOM   1296  O   LEU A  78       0.190   0.004  27.518  1.00  0.88           O  
ATOM   1297  CB  LEU A  78      -0.997  -2.243  29.276  1.00  0.88           C  
ATOM   1298  CG  LEU A  78      -1.849  -3.441  29.627  1.00  0.88           C  
ATOM   1299  CD1 LEU A  78      -0.954  -4.491  30.265  1.00  0.88           C  
ATOM   1300  CD2 LEU A  78      -2.946  -3.011  30.565  1.00  0.88           C  
ATOM   1301  H   LEU A  78      -1.698  -1.896  26.612  1.00  0.88           H  
ATOM   1302  HA  LEU A  78      -2.461  -0.672  29.239  1.00  0.88           H  
ATOM   1303 1HB  LEU A  78      -0.191  -2.592  28.633  1.00  0.88           H  
ATOM   1304 2HB  LEU A  78      -0.549  -1.882  30.196  1.00  0.88           H  
ATOM   1305  HG  LEU A  78      -2.288  -3.866  28.725  1.00  0.88           H  
ATOM   1306 1HD1 LEU A  78      -1.546  -5.367  30.526  1.00  0.88           H  
ATOM   1307 2HD1 LEU A  78      -0.170  -4.778  29.563  1.00  0.88           H  
ATOM   1308 3HD1 LEU A  78      -0.497  -4.077  31.170  1.00  0.88           H  
ATOM   1309 1HD2 LEU A  78      -3.568  -3.866  30.830  1.00  0.88           H  
ATOM   1310 2HD2 LEU A  78      -2.514  -2.581  31.471  1.00  0.88           H  
ATOM   1311 3HD2 LEU A  78      -3.538  -2.276  30.064  1.00  0.88           H  
ATOM   1312  N   THR A  79      -0.556   0.935  29.429  1.00  0.95           N  
ATOM   1313  CA  THR A  79       0.514   1.936  29.483  1.00  0.95           C  
ATOM   1314  C   THR A  79       1.692   1.464  30.347  1.00  0.95           C  
ATOM   1315  O   THR A  79       1.706   0.330  30.822  1.00  0.95           O  
ATOM   1316  CB  THR A  79      -0.010   3.304  29.966  1.00  0.95           C  
ATOM   1317  OG1 THR A  79       1.019   4.298  29.788  1.00  0.95           O  
ATOM   1318  CG2 THR A  79      -0.429   3.229  31.397  1.00  0.95           C  
ATOM   1319  H   THR A  79      -1.298   0.928  30.135  1.00  0.95           H  
ATOM   1320  HA  THR A  79       0.893   2.081  28.469  1.00  0.95           H  
ATOM   1321  HB  THR A  79      -0.875   3.584  29.362  1.00  0.95           H  
ATOM   1322  HG1 THR A  79       0.658   5.170  29.986  1.00  0.95           H  
ATOM   1323 1HG2 THR A  79      -0.817   4.195  31.722  1.00  0.95           H  
ATOM   1324 2HG2 THR A  79      -1.195   2.479  31.458  1.00  0.95           H  
ATOM   1325 3HG2 THR A  79       0.386   2.955  32.016  1.00  0.95           H  
ATOM   1326  N   VAL A  80       2.675   2.343  30.551  1.00  0.99           N  
ATOM   1327  CA  VAL A  80       3.912   2.012  31.281  1.00  0.99           C  
ATOM   1328  C   VAL A  80       3.660   1.598  32.735  1.00  0.99           C  
ATOM   1329  O   VAL A  80       4.404   0.808  33.313  1.00  0.99           O  
ATOM   1330  CB  VAL A  80       4.894   3.194  31.236  1.00  0.99           C  
ATOM   1331  CG1 VAL A  80       4.449   4.336  32.114  1.00  0.99           C  
ATOM   1332  CG2 VAL A  80       6.264   2.708  31.667  1.00  0.99           C  
ATOM   1333  H   VAL A  80       2.528   3.267  30.162  1.00  0.99           H  
ATOM   1334  HA  VAL A  80       4.389   1.188  30.761  1.00  0.99           H  
ATOM   1335  HB  VAL A  80       4.915   3.572  30.231  1.00  0.99           H  
ATOM   1336 1HG1 VAL A  80       5.162   5.155  32.028  1.00  0.99           H  
ATOM   1337 2HG1 VAL A  80       3.463   4.683  31.803  1.00  0.99           H  
ATOM   1338 3HG1 VAL A  80       4.418   4.009  33.142  1.00  0.99           H  
ATOM   1339 1HG2 VAL A  80       6.976   3.524  31.620  1.00  0.99           H  
ATOM   1340 2HG2 VAL A  80       6.190   2.349  32.677  1.00  0.99           H  
ATOM   1341 3HG2 VAL A  80       6.596   1.898  31.013  1.00  0.99           H  
ATOM   1342  N   GLU A  81       2.581   2.123  33.296  1.00  1.00           N  
ATOM   1343  CA  GLU A  81       2.120   1.883  34.658  1.00  1.00           C  
ATOM   1344  C   GLU A  81       1.176   0.682  34.723  1.00  1.00           C  
ATOM   1345  O   GLU A  81       0.602   0.396  35.773  1.00  1.00           O  
ATOM   1346  CB  GLU A  81       1.372   3.111  35.177  1.00  1.00           C  
ATOM   1347  CG  GLU A  81       2.170   4.381  35.294  1.00  1.00           C  
ATOM   1348  CD  GLU A  81       1.296   5.494  35.713  1.00  1.00           C  
ATOM   1349  OE1 GLU A  81       0.506   5.283  36.605  1.00  1.00           O  
ATOM   1350  OE2 GLU A  81       1.375   6.548  35.123  1.00  1.00           O  
ATOM   1351  H   GLU A  81       2.051   2.760  32.725  1.00  1.00           H  
ATOM   1352  HA  GLU A  81       2.979   1.676  35.292  1.00  1.00           H  
ATOM   1353 1HB  GLU A  81       0.544   3.324  34.506  1.00  1.00           H  
ATOM   1354 2HB  GLU A  81       0.947   2.890  36.155  1.00  1.00           H  
ATOM   1355 1HG  GLU A  81       2.977   4.251  36.014  1.00  1.00           H  
ATOM   1356 2HG  GLU A  81       2.597   4.620  34.338  1.00  1.00           H  
ATOM   1357  N   ASN A  82       0.975   0.020  33.579  1.00  0.97           N  
ATOM   1358  CA  ASN A  82       0.056  -1.102  33.398  1.00  0.97           C  
ATOM   1359  C   ASN A  82      -1.406  -0.724  33.638  1.00  0.97           C  
ATOM   1360  O   ASN A  82      -2.230  -1.567  33.991  1.00  0.97           O  
ATOM   1361  CB  ASN A  82       0.446  -2.283  34.279  1.00  0.97           C  
ATOM   1362  CG  ASN A  82       1.797  -2.875  33.920  1.00  0.97           C  
ATOM   1363  OD1 ASN A  82       2.049  -3.278  32.777  1.00  0.97           O  
ATOM   1364  ND2 ASN A  82       2.675  -2.928  34.892  1.00  0.97           N  
ATOM   1365  H   ASN A  82       1.494   0.294  32.749  1.00  0.97           H  
ATOM   1366  HA  ASN A  82       0.132  -1.422  32.359  1.00  0.97           H  
ATOM   1367 1HB  ASN A  82       0.452  -1.998  35.327  1.00  0.97           H  
ATOM   1368 2HB  ASN A  82      -0.306  -3.062  34.166  1.00  0.97           H  
ATOM   1369 1HD2 ASN A  82       3.587  -3.304  34.723  1.00  0.97           H  
ATOM   1370 2HD2 ASN A  82       2.434  -2.589  35.802  1.00  0.97           H  
ATOM   1371  N   ILE A  83      -1.742   0.534  33.374  1.00  0.90           N  
ATOM   1372  CA  ILE A  83      -3.122   0.985  33.460  1.00  0.90           C  
ATOM   1373  C   ILE A  83      -3.812   0.606  32.169  1.00  0.90           C  
ATOM   1374  O   ILE A  83      -3.284   0.859  31.079  1.00  0.90           O  
ATOM   1375  CB  ILE A  83      -3.244   2.516  33.666  1.00  0.90           C  
ATOM   1376  CG1 ILE A  83      -2.603   2.933  34.976  1.00  0.90           C  
ATOM   1377  CG2 ILE A  83      -4.700   2.948  33.628  1.00  0.90           C  
ATOM   1378  CD1 ILE A  83      -2.441   4.440  35.096  1.00  0.90           C  
ATOM   1379  H   ILE A  83      -1.017   1.184  33.118  1.00  0.90           H  
ATOM   1380  HA  ILE A  83      -3.618   0.475  34.286  1.00  0.90           H  
ATOM   1381  HB  ILE A  83      -2.745   3.033  32.887  1.00  0.90           H  
ATOM   1382 1HG1 ILE A  83      -3.222   2.585  35.802  1.00  0.90           H  
ATOM   1383 2HG1 ILE A  83      -1.622   2.467  35.061  1.00  0.90           H  
ATOM   1384 1HG2 ILE A  83      -4.747   4.016  33.766  1.00  0.90           H  
ATOM   1385 2HG2 ILE A  83      -5.145   2.690  32.669  1.00  0.90           H  
ATOM   1386 3HG2 ILE A  83      -5.255   2.457  34.428  1.00  0.90           H  
ATOM   1387 1HD1 ILE A  83      -1.976   4.682  36.055  1.00  0.90           H  
ATOM   1388 2HD1 ILE A  83      -1.804   4.806  34.289  1.00  0.90           H  
ATOM   1389 3HD1 ILE A  83      -3.418   4.923  35.035  1.00  0.90           H  
ATOM   1390  N   LYS A  84      -4.954  -0.058  32.283  1.00  0.83           N  
ATOM   1391  CA  LYS A  84      -5.699  -0.461  31.102  1.00  0.83           C  
ATOM   1392  C   LYS A  84      -6.490   0.709  30.568  1.00  0.83           C  
ATOM   1393  O   LYS A  84      -7.186   1.394  31.323  1.00  0.83           O  
ATOM   1394  CB  LYS A  84      -6.608  -1.645  31.388  1.00  0.83           C  
ATOM   1395  CG  LYS A  84      -7.309  -2.169  30.164  1.00  0.83           C  
ATOM   1396  CD  LYS A  84      -8.148  -3.389  30.470  1.00  0.83           C  
ATOM   1397  CE  LYS A  84      -8.804  -3.862  29.207  1.00  0.83           C  
ATOM   1398  NZ  LYS A  84      -9.678  -5.011  29.395  1.00  0.83           N  
ATOM   1399  H   LYS A  84      -5.317  -0.266  33.202  1.00  0.83           H  
ATOM   1400  HA  LYS A  84      -5.003  -0.737  30.319  1.00  0.83           H  
ATOM   1401 1HB  LYS A  84      -6.022  -2.459  31.815  1.00  0.83           H  
ATOM   1402 2HB  LYS A  84      -7.365  -1.360  32.118  1.00  0.83           H  
ATOM   1403 1HG  LYS A  84      -7.962  -1.393  29.759  1.00  0.83           H  
ATOM   1404 2HG  LYS A  84      -6.567  -2.421  29.400  1.00  0.83           H  
ATOM   1405 1HD  LYS A  84      -7.517  -4.181  30.873  1.00  0.83           H  
ATOM   1406 2HD  LYS A  84      -8.913  -3.138  31.204  1.00  0.83           H  
ATOM   1407 1HE  LYS A  84      -9.389  -3.044  28.790  1.00  0.83           H  
ATOM   1408 2HE  LYS A  84      -8.027  -4.140  28.499  1.00  0.83           H  
ATOM   1409 1HZ  LYS A  84     -10.056  -5.228  28.455  1.00  0.83           H  
ATOM   1410 2HZ  LYS A  84      -9.159  -5.794  29.751  1.00  0.83           H  
ATOM   1411 3HZ  LYS A  84     -10.426  -4.781  30.023  1.00  0.83           H  
ATOM   1412  N   ALA A  85      -6.383   0.924  29.265  1.00  0.77           N  
ATOM   1413  CA  ALA A  85      -7.037   2.041  28.614  1.00  0.77           C  
ATOM   1414  C   ALA A  85      -7.463   1.722  27.202  1.00  0.77           C  
ATOM   1415  O   ALA A  85      -6.926   0.823  26.560  1.00  0.77           O  
ATOM   1416  CB  ALA A  85      -6.074   3.188  28.555  1.00  0.77           C  
ATOM   1417  H   ALA A  85      -5.772   0.319  28.717  1.00  0.77           H  
ATOM   1418  HA  ALA A  85      -7.922   2.309  29.191  1.00  0.77           H  
ATOM   1419 1HB  ALA A  85      -6.541   4.045  28.074  1.00  0.77           H  
ATOM   1420 2HB  ALA A  85      -5.747   3.449  29.551  1.00  0.77           H  
ATOM   1421 3HB  ALA A  85      -5.247   2.839  27.984  1.00  0.77           H  
ATOM   1422  N   LYS A  86      -8.442   2.455  26.711  1.00  0.72           N  
ATOM   1423  CA  LYS A  86      -8.819   2.307  25.313  1.00  0.72           C  
ATOM   1424  C   LYS A  86      -7.970   3.267  24.509  1.00  0.72           C  
ATOM   1425  O   LYS A  86      -7.764   4.403  24.935  1.00  0.72           O  
ATOM   1426  CB  LYS A  86     -10.301   2.571  25.077  1.00  0.72           C  
ATOM   1427  CG  LYS A  86     -10.743   2.306  23.642  1.00  0.72           C  
ATOM   1428  CD  LYS A  86     -12.259   2.368  23.480  1.00  0.72           C  
ATOM   1429  CE  LYS A  86     -12.773   3.807  23.526  1.00  0.72           C  
ATOM   1430  NZ  LYS A  86     -14.191   3.892  23.086  1.00  0.72           N  
ATOM   1431  H   LYS A  86      -8.873   3.169  27.304  1.00  0.72           H  
ATOM   1432  HA  LYS A  86      -8.590   1.296  24.978  1.00  0.72           H  
ATOM   1433 1HB  LYS A  86     -10.895   1.940  25.738  1.00  0.72           H  
ATOM   1434 2HB  LYS A  86     -10.528   3.611  25.317  1.00  0.72           H  
ATOM   1435 1HG  LYS A  86     -10.299   3.052  22.980  1.00  0.72           H  
ATOM   1436 2HG  LYS A  86     -10.388   1.320  23.329  1.00  0.72           H  
ATOM   1437 1HD  LYS A  86     -12.545   1.925  22.525  1.00  0.72           H  
ATOM   1438 2HD  LYS A  86     -12.733   1.799  24.277  1.00  0.72           H  
ATOM   1439 1HE  LYS A  86     -12.692   4.190  24.544  1.00  0.72           H  
ATOM   1440 2HE  LYS A  86     -12.163   4.425  22.865  1.00  0.72           H  
ATOM   1441 1HZ  LYS A  86     -14.497   4.851  23.108  1.00  0.72           H  
ATOM   1442 2HZ  LYS A  86     -14.225   3.539  22.113  1.00  0.72           H  
ATOM   1443 3HZ  LYS A  86     -14.777   3.332  23.676  1.00  0.72           H  
ATOM   1444  N   ALA A  87      -7.456   2.850  23.363  1.00  0.69           N  
ATOM   1445  CA  ALA A  87      -6.680   3.794  22.587  1.00  0.69           C  
ATOM   1446  C   ALA A  87      -6.870   3.667  21.108  1.00  0.69           C  
ATOM   1447  O   ALA A  87      -7.199   2.600  20.594  1.00  0.69           O  
ATOM   1448  CB  ALA A  87      -5.199   3.630  22.855  1.00  0.69           C  
ATOM   1449  H   ALA A  87      -7.577   1.892  23.058  1.00  0.69           H  
ATOM   1450  HA  ALA A  87      -7.008   4.775  22.878  1.00  0.69           H  
ATOM   1451 1HB  ALA A  87      -4.644   4.378  22.289  1.00  0.69           H  
ATOM   1452 2HB  ALA A  87      -5.009   3.757  23.897  1.00  0.69           H  
ATOM   1453 3HB  ALA A  87      -4.890   2.637  22.551  1.00  0.69           H  
ATOM   1454  N   VAL A  88      -6.627   4.781  20.430  1.00  0.69           N  
ATOM   1455  CA  VAL A  88      -6.636   4.846  18.975  1.00  0.69           C  
ATOM   1456  C   VAL A  88      -5.457   5.659  18.478  1.00  0.69           C  
ATOM   1457  O   VAL A  88      -5.135   6.705  19.045  1.00  0.69           O  
ATOM   1458  CB  VAL A  88      -7.945   5.493  18.486  1.00  0.69           C  
ATOM   1459  CG1 VAL A  88      -8.051   6.883  19.055  1.00  0.69           C  
ATOM   1460  CG2 VAL A  88      -7.997   5.520  16.945  1.00  0.69           C  
ATOM   1461  H   VAL A  88      -6.419   5.617  20.980  1.00  0.69           H  
ATOM   1462  HA  VAL A  88      -6.567   3.834  18.573  1.00  0.69           H  
ATOM   1463  HB  VAL A  88      -8.775   4.915  18.857  1.00  0.69           H  
ATOM   1464 1HG1 VAL A  88      -8.988   7.338  18.736  1.00  0.69           H  
ATOM   1465 2HG1 VAL A  88      -8.027   6.818  20.145  1.00  0.69           H  
ATOM   1466 3HG1 VAL A  88      -7.214   7.485  18.701  1.00  0.69           H  
ATOM   1467 1HG2 VAL A  88      -8.939   5.962  16.624  1.00  0.69           H  
ATOM   1468 2HG2 VAL A  88      -7.177   6.110  16.544  1.00  0.69           H  
ATOM   1469 3HG2 VAL A  88      -7.929   4.504  16.563  1.00  0.69           H  
ATOM   1470  N   VAL A  89      -4.832   5.199  17.398  1.00  0.72           N  
ATOM   1471  CA  VAL A  89      -3.721   5.922  16.784  1.00  0.72           C  
ATOM   1472  C   VAL A  89      -3.995   6.316  15.342  1.00  0.72           C  
ATOM   1473  O   VAL A  89      -4.447   5.501  14.536  1.00  0.72           O  
ATOM   1474  CB  VAL A  89      -2.414   5.113  16.838  1.00  0.72           C  
ATOM   1475  CG1 VAL A  89      -1.324   5.886  16.105  1.00  0.72           C  
ATOM   1476  CG2 VAL A  89      -2.002   4.941  18.246  1.00  0.72           C  
ATOM   1477  H   VAL A  89      -5.142   4.325  16.998  1.00  0.72           H  
ATOM   1478  HA  VAL A  89      -3.564   6.829  17.353  1.00  0.72           H  
ATOM   1479  HB  VAL A  89      -2.558   4.146  16.370  1.00  0.72           H  
ATOM   1480 1HG1 VAL A  89      -0.402   5.344  16.147  1.00  0.72           H  
ATOM   1481 2HG1 VAL A  89      -1.593   6.036  15.072  1.00  0.72           H  
ATOM   1482 3HG1 VAL A  89      -1.199   6.857  16.588  1.00  0.72           H  
ATOM   1483 1HG2 VAL A  89      -1.075   4.389  18.303  1.00  0.72           H  
ATOM   1484 2HG2 VAL A  89      -1.867   5.911  18.659  1.00  0.72           H  
ATOM   1485 3HG2 VAL A  89      -2.760   4.427  18.787  1.00  0.72           H  
ATOM   1486  N   GLU A  90      -3.708   7.568  15.008  1.00  0.76           N  
ATOM   1487  CA  GLU A  90      -3.919   8.037  13.646  1.00  0.76           C  
ATOM   1488  C   GLU A  90      -2.873   9.056  13.219  1.00  0.76           C  
ATOM   1489  O   GLU A  90      -2.218   9.681  14.050  1.00  0.76           O  
ATOM   1490  CB  GLU A  90      -5.299   8.679  13.523  1.00  0.76           C  
ATOM   1491  CG  GLU A  90      -5.458   9.966  14.337  1.00  0.76           C  
ATOM   1492  CD  GLU A  90      -6.845  10.554  14.257  1.00  0.76           C  
ATOM   1493  OE1 GLU A  90      -7.725   9.902  13.746  1.00  0.76           O  
ATOM   1494  OE2 GLU A  90      -7.018  11.676  14.695  1.00  0.76           O  
ATOM   1495  H   GLU A  90      -3.357   8.200  15.729  1.00  0.76           H  
ATOM   1496  HA  GLU A  90      -3.856   7.184  12.970  1.00  0.76           H  
ATOM   1497 1HB  GLU A  90      -5.498   8.917  12.478  1.00  0.76           H  
ATOM   1498 2HB  GLU A  90      -6.061   7.971  13.853  1.00  0.76           H  
ATOM   1499 1HG  GLU A  90      -5.221   9.753  15.383  1.00  0.76           H  
ATOM   1500 2HG  GLU A  90      -4.735  10.700  13.973  1.00  0.76           H  
ATOM   1501  N   GLU A  91      -2.706   9.220  11.914  1.00  0.79           N  
ATOM   1502  CA  GLU A  91      -1.831  10.274  11.417  1.00  0.79           C  
ATOM   1503  C   GLU A  91      -2.626  11.546  11.167  1.00  0.79           C  
ATOM   1504  O   GLU A  91      -3.668  11.506  10.510  1.00  0.79           O  
ATOM   1505  CB  GLU A  91      -1.145   9.887  10.109  1.00  0.79           C  
ATOM   1506  CG  GLU A  91      -0.191  10.965   9.578  1.00  0.79           C  
ATOM   1507  CD  GLU A  91       0.438  10.632   8.273  1.00  0.79           C  
ATOM   1508  OE1 GLU A  91       0.281   9.529   7.797  1.00  0.79           O  
ATOM   1509  OE2 GLU A  91       1.058  11.511   7.724  1.00  0.79           O  
ATOM   1510  H   GLU A  91      -3.231   8.652  11.264  1.00  0.79           H  
ATOM   1511  HA  GLU A  91      -1.070  10.483  12.165  1.00  0.79           H  
ATOM   1512 1HB  GLU A  91      -0.604   8.969  10.231  1.00  0.79           H  
ATOM   1513 2HB  GLU A  91      -1.901   9.715   9.345  1.00  0.79           H  
ATOM   1514 1HG  GLU A  91      -0.744  11.890   9.449  1.00  0.79           H  
ATOM   1515 2HG  GLU A  91       0.588  11.149  10.321  1.00  0.79           H  
ATOM   1516  N   LYS A  92      -2.124  12.672  11.654  1.00  0.81           N  
ATOM   1517  CA  LYS A  92      -2.776  13.941  11.387  1.00  0.81           C  
ATOM   1518  C   LYS A  92      -1.731  15.001  11.114  1.00  0.81           C  
ATOM   1519  O   LYS A  92      -0.887  15.295  11.954  1.00  0.81           O  
ATOM   1520  CB  LYS A  92      -3.688  14.345  12.555  1.00  0.81           C  
ATOM   1521  CG  LYS A  92      -4.434  15.703  12.373  1.00  0.81           C  
ATOM   1522  CD  LYS A  92      -5.440  15.636  11.205  1.00  0.81           C  
ATOM   1523  CE  LYS A  92      -6.316  16.920  11.054  1.00  0.81           C  
ATOM   1524  NZ  LYS A  92      -5.542  18.132  10.590  1.00  0.81           N  
ATOM   1525  H   LYS A  92      -1.274  12.629  12.217  1.00  0.81           H  
ATOM   1526  HA  LYS A  92      -3.388  13.843  10.491  1.00  0.81           H  
ATOM   1527 1HB  LYS A  92      -4.439  13.564  12.712  1.00  0.81           H  
ATOM   1528 2HB  LYS A  92      -3.094  14.410  13.467  1.00  0.81           H  
ATOM   1529 1HG  LYS A  92      -4.968  15.951  13.287  1.00  0.81           H  
ATOM   1530 2HG  LYS A  92      -3.713  16.493  12.171  1.00  0.81           H  
ATOM   1531 1HD  LYS A  92      -4.879  15.506  10.277  1.00  0.81           H  
ATOM   1532 2HD  LYS A  92      -6.092  14.774  11.337  1.00  0.81           H  
ATOM   1533 1HE  LYS A  92      -7.091  16.707  10.321  1.00  0.81           H  
ATOM   1534 2HE  LYS A  92      -6.787  17.149  12.008  1.00  0.81           H  
ATOM   1535 1HZ  LYS A  92      -6.147  18.919  10.490  1.00  0.81           H  
ATOM   1536 2HZ  LYS A  92      -4.800  18.380  11.242  1.00  0.81           H  
ATOM   1537 3HZ  LYS A  92      -5.057  17.967   9.696  1.00  0.81           H  
ATOM   1538  N   ASP A  93      -1.761  15.533   9.903  1.00  0.81           N  
ATOM   1539  CA  ASP A  93      -0.840  16.566   9.441  1.00  0.81           C  
ATOM   1540  C   ASP A  93       0.629  16.156   9.639  1.00  0.81           C  
ATOM   1541  O   ASP A  93       1.462  16.986  10.003  1.00  0.81           O  
ATOM   1542  CB  ASP A  93      -1.100  17.855  10.218  1.00  0.81           C  
ATOM   1543  CG  ASP A  93      -2.558  18.260  10.155  1.00  0.81           C  
ATOM   1544  OD1 ASP A  93      -3.240  17.998   9.180  1.00  0.81           O  
ATOM   1545  OD2 ASP A  93      -3.052  18.769  11.139  1.00  0.81           O  
ATOM   1546  H   ASP A  93      -2.473  15.210   9.265  1.00  0.81           H  
ATOM   1547  HA  ASP A  93      -1.013  16.737   8.377  1.00  0.81           H  
ATOM   1548 1HB  ASP A  93      -0.805  17.733  11.263  1.00  0.81           H  
ATOM   1549 2HB  ASP A  93      -0.494  18.659   9.799  1.00  0.81           H  
ATOM   1550  N   GLY A  94       0.952  14.882   9.409  1.00  0.79           N  
ATOM   1551  CA  GLY A  94       2.327  14.408   9.564  1.00  0.79           C  
ATOM   1552  C   GLY A  94       2.734  14.067  11.015  1.00  0.79           C  
ATOM   1553  O   GLY A  94       3.911  13.775  11.274  1.00  0.79           O  
ATOM   1554  H   GLY A  94       0.237  14.229   9.110  1.00  0.79           H  
ATOM   1555 1HA  GLY A  94       2.453  13.518   8.942  1.00  0.79           H  
ATOM   1556 2HA  GLY A  94       3.003  15.162   9.168  1.00  0.79           H  
ATOM   1557  N   THR A  95       1.786  14.124  11.950  1.00  0.75           N  
ATOM   1558  CA  THR A  95       2.011  13.844  13.370  1.00  0.75           C  
ATOM   1559  C   THR A  95       1.328  12.529  13.765  1.00  0.75           C  
ATOM   1560  O   THR A  95       0.202  12.256  13.343  1.00  0.75           O  
ATOM   1561  CB  THR A  95       1.458  15.005  14.233  1.00  0.75           C  
ATOM   1562  OG1 THR A  95       2.130  16.228  13.889  1.00  0.75           O  
ATOM   1563  CG2 THR A  95       1.627  14.761  15.723  1.00  0.75           C  
ATOM   1564  H   THR A  95       0.851  14.425  11.689  1.00  0.75           H  
ATOM   1565  HA  THR A  95       3.082  13.744  13.553  1.00  0.75           H  
ATOM   1566  HB  THR A  95       0.398  15.111  14.032  1.00  0.75           H  
ATOM   1567  HG1 THR A  95       1.852  16.513  13.009  1.00  0.75           H  
ATOM   1568 1HG2 THR A  95       1.203  15.604  16.256  1.00  0.75           H  
ATOM   1569 2HG2 THR A  95       1.118  13.852  16.024  1.00  0.75           H  
ATOM   1570 3HG2 THR A  95       2.660  14.686  15.962  1.00  0.75           H  
ATOM   1571  N   LEU A  96       2.005  11.681  14.535  1.00  0.72           N  
ATOM   1572  CA  LEU A  96       1.358  10.440  14.987  1.00  0.72           C  
ATOM   1573  C   LEU A  96       0.620  10.785  16.256  1.00  0.72           C  
ATOM   1574  O   LEU A  96       1.225  11.279  17.209  1.00  0.72           O  
ATOM   1575  CB  LEU A  96       2.387   9.325  15.240  1.00  0.72           C  
ATOM   1576  CG  LEU A  96       1.917   7.894  15.548  1.00  0.72           C  
ATOM   1577  CD1 LEU A  96       3.073   6.916  15.211  1.00  0.72           C  
ATOM   1578  CD2 LEU A  96       1.564   7.784  17.045  1.00  0.72           C  
ATOM   1579  H   LEU A  96       2.935  11.946  14.869  1.00  0.72           H  
ATOM   1580  HA  LEU A  96       0.638  10.104  14.238  1.00  0.72           H  
ATOM   1581 1HB  LEU A  96       3.010   9.260  14.390  1.00  0.72           H  
ATOM   1582 2HB  LEU A  96       2.993   9.609  16.042  1.00  0.72           H  
ATOM   1583  HG  LEU A  96       1.047   7.642  14.936  1.00  0.72           H  
ATOM   1584 1HD1 LEU A  96       2.768   5.904  15.425  1.00  0.72           H  
ATOM   1585 2HD1 LEU A  96       3.336   6.989  14.165  1.00  0.72           H  
ATOM   1586 3HD1 LEU A  96       3.946   7.166  15.816  1.00  0.72           H  
ATOM   1587 1HD2 LEU A  96       1.252   6.769  17.278  1.00  0.72           H  
ATOM   1588 2HD2 LEU A  96       2.434   8.032  17.640  1.00  0.72           H  
ATOM   1589 3HD2 LEU A  96       0.757   8.473  17.287  1.00  0.72           H  
ATOM   1590  N   VAL A  97      -0.691  10.608  16.255  1.00  0.69           N  
ATOM   1591  CA  VAL A  97      -1.469  11.005  17.406  1.00  0.69           C  
ATOM   1592  C   VAL A  97      -2.175   9.837  18.055  1.00  0.69           C  
ATOM   1593  O   VAL A  97      -2.916   9.101  17.400  1.00  0.69           O  
ATOM   1594  CB  VAL A  97      -2.526  12.050  17.002  1.00  0.69           C  
ATOM   1595  CG1 VAL A  97      -3.350  12.448  18.241  1.00  0.69           C  
ATOM   1596  CG2 VAL A  97      -1.834  13.250  16.364  1.00  0.69           C  
ATOM   1597  H   VAL A  97      -1.161  10.215  15.443  1.00  0.69           H  
ATOM   1598  HA  VAL A  97      -0.803  11.456  18.132  1.00  0.69           H  
ATOM   1599  HB  VAL A  97      -3.215  11.608  16.277  1.00  0.69           H  
ATOM   1600 1HG1 VAL A  97      -4.105  13.177  17.959  1.00  0.69           H  
ATOM   1601 2HG1 VAL A  97      -3.838  11.568  18.657  1.00  0.69           H  
ATOM   1602 3HG1 VAL A  97      -2.685  12.881  18.990  1.00  0.69           H  
ATOM   1603 1HG2 VAL A  97      -2.578  13.986  16.070  1.00  0.69           H  
ATOM   1604 2HG2 VAL A  97      -1.146  13.690  17.074  1.00  0.69           H  
ATOM   1605 3HG2 VAL A  97      -1.283  12.927  15.481  1.00  0.69           H  
ATOM   1606  N   MET A  98      -1.936   9.659  19.353  1.00  0.69           N  
ATOM   1607  CA  MET A  98      -2.607   8.606  20.087  1.00  0.69           C  
ATOM   1608  C   MET A  98      -3.556   9.211  21.096  1.00  0.69           C  
ATOM   1609  O   MET A  98      -3.196  10.127  21.837  1.00  0.69           O  
ATOM   1610  CB  MET A  98      -1.635   7.671  20.821  1.00  0.69           C  
ATOM   1611  CG  MET A  98      -2.380   6.501  21.559  1.00  0.69           C  
ATOM   1612  SD  MET A  98      -1.296   5.247  22.292  1.00  0.69           S  
ATOM   1613  CE  MET A  98      -0.700   6.111  23.739  1.00  0.69           C  
ATOM   1614  H   MET A  98      -1.297  10.291  19.828  1.00  0.69           H  
ATOM   1615  HA  MET A  98      -3.193   8.018  19.395  1.00  0.69           H  
ATOM   1616 1HB  MET A  98      -0.898   7.273  20.136  1.00  0.69           H  
ATOM   1617 2HB  MET A  98      -1.101   8.231  21.570  1.00  0.69           H  
ATOM   1618 1HG  MET A  98      -2.985   6.922  22.363  1.00  0.69           H  
ATOM   1619 2HG  MET A  98      -3.061   6.010  20.863  1.00  0.69           H  
ATOM   1620 1HE  MET A  98      -0.019   5.465  24.296  1.00  0.69           H  
ATOM   1621 2HE  MET A  98      -0.179   7.015  23.435  1.00  0.69           H  
ATOM   1622 3HE  MET A  98      -1.539   6.379  24.369  1.00  0.69           H  
ATOM   1623  N   ARG A  99      -4.766   8.692  21.149  1.00  0.71           N  
ATOM   1624  CA  ARG A  99      -5.702   9.139  22.167  1.00  0.71           C  
ATOM   1625  C   ARG A  99      -5.945   7.958  23.075  1.00  0.71           C  
ATOM   1626  O   ARG A  99      -6.273   6.874  22.598  1.00  0.71           O  
ATOM   1627  CB  ARG A  99      -6.975   9.693  21.555  1.00  0.71           C  
ATOM   1628  CG  ARG A  99      -6.742  10.971  20.764  1.00  0.71           C  
ATOM   1629  CD  ARG A  99      -7.983  11.550  20.226  1.00  0.71           C  
ATOM   1630  NE  ARG A  99      -7.722  12.816  19.560  1.00  0.71           N  
ATOM   1631  CZ  ARG A  99      -7.391  12.934  18.262  1.00  0.71           C  
ATOM   1632  NH1 ARG A  99      -7.300  11.861  17.518  1.00  0.71           N  
ATOM   1633  NH2 ARG A  99      -7.163  14.125  17.738  1.00  0.71           N  
ATOM   1634  H   ARG A  99      -5.021   7.964  20.479  1.00  0.71           H  
ATOM   1635  HA  ARG A  99      -5.249   9.934  22.759  1.00  0.71           H  
ATOM   1636 1HB  ARG A  99      -7.417   8.968  20.896  1.00  0.71           H  
ATOM   1637 2HB  ARG A  99      -7.695   9.911  22.344  1.00  0.71           H  
ATOM   1638 1HG  ARG A  99      -6.279  11.711  21.420  1.00  0.71           H  
ATOM   1639 2HG  ARG A  99      -6.074  10.763  19.927  1.00  0.71           H  
ATOM   1640 1HD  ARG A  99      -8.424  10.865  19.501  1.00  0.71           H  
ATOM   1641 2HD  ARG A  99      -8.687  11.729  21.038  1.00  0.71           H  
ATOM   1642  HE  ARG A  99      -7.785  13.662  20.113  1.00  0.71           H  
ATOM   1643 1HH1 ARG A  99      -7.473  10.951  17.913  1.00  0.71           H  
ATOM   1644 2HH1 ARG A  99      -7.059  11.936  16.521  1.00  0.71           H  
ATOM   1645 1HH2 ARG A  99      -7.234  14.951  18.313  1.00  0.71           H  
ATOM   1646 2HH2 ARG A  99      -6.915  14.208  16.759  1.00  0.71           H  
ATOM   1647  N   LEU A 100      -5.706   8.160  24.369  1.00  0.75           N  
ATOM   1648  CA  LEU A 100      -5.759   7.120  25.397  1.00  0.75           C  
ATOM   1649  C   LEU A 100      -6.808   7.441  26.480  1.00  0.75           C  
ATOM   1650  O   LEU A 100      -6.758   8.523  27.078  1.00  0.75           O  
ATOM   1651  CB  LEU A 100      -4.352   7.073  26.004  1.00  0.75           C  
ATOM   1652  CG  LEU A 100      -3.995   6.068  27.042  1.00  0.75           C  
ATOM   1653  CD1 LEU A 100      -3.980   4.730  26.395  1.00  0.75           C  
ATOM   1654  CD2 LEU A 100      -2.632   6.419  27.630  1.00  0.75           C  
ATOM   1655  H   LEU A 100      -5.427   9.098  24.664  1.00  0.75           H  
ATOM   1656  HA  LEU A 100      -6.006   6.169  24.927  1.00  0.75           H  
ATOM   1657 1HB  LEU A 100      -3.662   6.921  25.182  1.00  0.75           H  
ATOM   1658 2HB  LEU A 100      -4.143   8.049  26.417  1.00  0.75           H  
ATOM   1659  HG  LEU A 100      -4.737   6.062  27.836  1.00  0.75           H  
ATOM   1660 1HD1 LEU A 100      -3.694   3.989  27.118  1.00  0.75           H  
ATOM   1661 2HD1 LEU A 100      -4.975   4.514  26.004  1.00  0.75           H  
ATOM   1662 3HD1 LEU A 100      -3.255   4.724  25.582  1.00  0.75           H  
ATOM   1663 1HD2 LEU A 100      -2.362   5.682  28.386  1.00  0.75           H  
ATOM   1664 2HD2 LEU A 100      -1.883   6.422  26.841  1.00  0.75           H  
ATOM   1665 3HD2 LEU A 100      -2.679   7.405  28.083  1.00  0.75           H  
ATOM   1666  N   GLU A 101      -7.746   6.527  26.754  1.00  0.79           N  
ATOM   1667  CA  GLU A 101      -8.783   6.816  27.757  1.00  0.79           C  
ATOM   1668  C   GLU A 101      -8.919   5.795  28.886  1.00  0.79           C  
ATOM   1669  O   GLU A 101      -9.042   4.581  28.662  1.00  0.79           O  
ATOM   1670  CB  GLU A 101     -10.152   6.963  27.074  1.00  0.79           C  
ATOM   1671  CG  GLU A 101     -11.310   7.288  28.035  1.00  0.79           C  
ATOM   1672  CD  GLU A 101     -12.629   7.506  27.333  1.00  0.79           C  
ATOM   1673  OE1 GLU A 101     -12.657   7.459  26.123  1.00  0.79           O  
ATOM   1674  OE2 GLU A 101     -13.611   7.719  28.010  1.00  0.79           O  
ATOM   1675  H   GLU A 101      -7.760   5.655  26.229  1.00  0.79           H  
ATOM   1676  HA  GLU A 101      -8.540   7.769  28.222  1.00  0.79           H  
ATOM   1677 1HB  GLU A 101     -10.101   7.761  26.333  1.00  0.79           H  
ATOM   1678 2HB  GLU A 101     -10.397   6.039  26.548  1.00  0.79           H  
ATOM   1679 1HG  GLU A 101     -11.425   6.460  28.733  1.00  0.79           H  
ATOM   1680 2HG  GLU A 101     -11.052   8.174  28.615  1.00  0.79           H  
ATOM   1681  N   PHE A 102      -8.903   6.305  30.121  1.00  0.84           N  
ATOM   1682  CA  PHE A 102      -9.070   5.474  31.312  1.00  0.84           C  
ATOM   1683  C   PHE A 102      -9.505   6.277  32.524  1.00  0.84           C  
ATOM   1684  O   PHE A 102      -9.136   7.432  32.664  1.00  0.84           O  
ATOM   1685  CB  PHE A 102      -7.755   4.789  31.660  1.00  0.84           C  
ATOM   1686  CG  PHE A 102      -6.611   5.728  31.873  1.00  0.84           C  
ATOM   1687  CD1 PHE A 102      -6.307   6.220  33.133  1.00  0.84           C  
ATOM   1688  CD2 PHE A 102      -5.830   6.117  30.810  1.00  0.84           C  
ATOM   1689  CE1 PHE A 102      -5.240   7.080  33.322  1.00  0.84           C  
ATOM   1690  CE2 PHE A 102      -4.778   6.956  30.984  1.00  0.84           C  
ATOM   1691  CZ  PHE A 102      -4.472   7.446  32.247  1.00  0.84           C  
ATOM   1692  H   PHE A 102      -8.812   7.320  30.222  1.00  0.84           H  
ATOM   1693  HA  PHE A 102      -9.828   4.718  31.103  1.00  0.84           H  
ATOM   1694 1HB  PHE A 102      -7.879   4.200  32.567  1.00  0.84           H  
ATOM   1695 2HB  PHE A 102      -7.495   4.099  30.882  1.00  0.84           H  
ATOM   1696  HD1 PHE A 102      -6.912   5.917  33.979  1.00  0.84           H  
ATOM   1697  HD2 PHE A 102      -6.060   5.746  29.820  1.00  0.84           H  
ATOM   1698  HE1 PHE A 102      -5.009   7.460  34.324  1.00  0.84           H  
ATOM   1699  HE2 PHE A 102      -4.188   7.234  30.126  1.00  0.84           H  
ATOM   1700  HZ  PHE A 102      -3.630   8.117  32.391  1.00  0.84           H  
ATOM   1701  N   GLU A 103     -10.213   5.633  33.447  1.00  0.86           N  
ATOM   1702  CA  GLU A 103     -10.557   6.203  34.758  1.00  0.86           C  
ATOM   1703  C   GLU A 103     -11.079   7.652  34.724  1.00  0.86           C  
ATOM   1704  O   GLU A 103     -10.757   8.449  35.606  1.00  0.86           O  
ATOM   1705  CB  GLU A 103      -9.337   6.120  35.677  1.00  0.86           C  
ATOM   1706  CG  GLU A 103      -8.836   4.680  35.897  1.00  0.86           C  
ATOM   1707  CD  GLU A 103      -7.683   4.567  36.863  1.00  0.86           C  
ATOM   1708  OE1 GLU A 103      -7.210   5.574  37.321  1.00  0.86           O  
ATOM   1709  OE2 GLU A 103      -7.275   3.462  37.137  1.00  0.86           O  
ATOM   1710  H   GLU A 103     -10.504   4.687  33.247  1.00  0.86           H  
ATOM   1711  HA  GLU A 103     -11.346   5.584  35.189  1.00  0.86           H  
ATOM   1712 1HB  GLU A 103      -8.531   6.728  35.277  1.00  0.86           H  
ATOM   1713 2HB  GLU A 103      -9.595   6.532  36.651  1.00  0.86           H  
ATOM   1714 1HG  GLU A 103      -9.664   4.081  36.274  1.00  0.86           H  
ATOM   1715 2HG  GLU A 103      -8.536   4.262  34.939  1.00  0.86           H  
ATOM   1716  N   GLY A 104     -11.894   7.992  33.725  1.00  0.85           N  
ATOM   1717  CA  GLY A 104     -12.470   9.335  33.608  1.00  0.85           C  
ATOM   1718  C   GLY A 104     -11.528  10.370  32.964  1.00  0.85           C  
ATOM   1719  O   GLY A 104     -11.902  11.534  32.802  1.00  0.85           O  
ATOM   1720  H   GLY A 104     -12.115   7.300  33.025  1.00  0.85           H  
ATOM   1721 1HA  GLY A 104     -13.387   9.275  33.022  1.00  0.85           H  
ATOM   1722 2HA  GLY A 104     -12.757   9.683  34.599  1.00  0.85           H  
ATOM   1723  N   LYS A 105     -10.319   9.948  32.597  1.00  0.82           N  
ATOM   1724  CA  LYS A 105      -9.312  10.824  32.007  1.00  0.82           C  
ATOM   1725  C   LYS A 105      -9.003  10.501  30.556  1.00  0.82           C  
ATOM   1726  O   LYS A 105      -8.987   9.337  30.142  1.00  0.82           O  
ATOM   1727  CB  LYS A 105      -7.999  10.716  32.791  1.00  0.82           C  
ATOM   1728  CG  LYS A 105      -8.098  11.082  34.244  1.00  0.82           C  
ATOM   1729  CD  LYS A 105      -8.408  12.555  34.381  1.00  0.82           C  
ATOM   1730  CE  LYS A 105      -8.436  13.001  35.812  1.00  0.82           C  
ATOM   1731  NZ  LYS A 105      -8.724  14.444  35.902  1.00  0.82           N  
ATOM   1732  H   LYS A 105     -10.061   8.981  32.759  1.00  0.82           H  
ATOM   1733  HA  LYS A 105      -9.676  11.851  32.052  1.00  0.82           H  
ATOM   1734 1HB  LYS A 105      -7.635   9.682  32.739  1.00  0.82           H  
ATOM   1735 2HB  LYS A 105      -7.243  11.353  32.330  1.00  0.82           H  
ATOM   1736 1HG  LYS A 105      -8.887  10.492  34.719  1.00  0.82           H  
ATOM   1737 2HG  LYS A 105      -7.152  10.861  34.742  1.00  0.82           H  
ATOM   1738 1HD  LYS A 105      -7.649  13.148  33.856  1.00  0.82           H  
ATOM   1739 2HD  LYS A 105      -9.379  12.767  33.930  1.00  0.82           H  
ATOM   1740 1HE  LYS A 105      -9.206  12.450  36.348  1.00  0.82           H  
ATOM   1741 2HE  LYS A 105      -7.473  12.798  36.272  1.00  0.82           H  
ATOM   1742 1HZ  LYS A 105      -8.734  14.740  36.857  1.00  0.82           H  
ATOM   1743 2HZ  LYS A 105      -7.996  14.973  35.393  1.00  0.82           H  
ATOM   1744 3HZ  LYS A 105      -9.610  14.646  35.474  1.00  0.82           H  
ATOM   1745  N   VAL A 106      -8.694  11.541  29.792  1.00  0.77           N  
ATOM   1746  CA  VAL A 106      -8.262  11.344  28.420  1.00  0.77           C  
ATOM   1747  C   VAL A 106      -6.908  11.989  28.214  1.00  0.77           C  
ATOM   1748  O   VAL A 106      -6.713  13.161  28.550  1.00  0.77           O  
ATOM   1749  CB  VAL A 106      -9.269  11.929  27.405  1.00  0.77           C  
ATOM   1750  CG1 VAL A 106      -8.737  11.716  25.977  1.00  0.77           C  
ATOM   1751  CG2 VAL A 106     -10.626  11.245  27.575  1.00  0.77           C  
ATOM   1752  H   VAL A 106      -8.747  12.476  30.173  1.00  0.77           H  
ATOM   1753  HA  VAL A 106      -8.165  10.276  28.228  1.00  0.77           H  
ATOM   1754  HB  VAL A 106      -9.372  12.999  27.570  1.00  0.77           H  
ATOM   1755 1HG1 VAL A 106      -9.442  12.130  25.260  1.00  0.77           H  
ATOM   1756 2HG1 VAL A 106      -7.775  12.212  25.858  1.00  0.77           H  
ATOM   1757 3HG1 VAL A 106      -8.617  10.644  25.794  1.00  0.77           H  
ATOM   1758 1HG2 VAL A 106     -11.334  11.653  26.857  1.00  0.77           H  
ATOM   1759 2HG2 VAL A 106     -10.510  10.176  27.398  1.00  0.77           H  
ATOM   1760 3HG2 VAL A 106     -11.004  11.405  28.582  1.00  0.77           H  
ATOM   1761  N   ILE A 107      -5.985  11.215  27.666  1.00  0.72           N  
ATOM   1762  CA  ILE A 107      -4.657  11.699  27.358  1.00  0.72           C  
ATOM   1763  C   ILE A 107      -4.409  11.699  25.867  1.00  0.72           C  
ATOM   1764  O   ILE A 107      -4.635  10.693  25.186  1.00  0.72           O  
ATOM   1765  CB  ILE A 107      -3.549  10.861  28.019  1.00  0.72           C  
ATOM   1766  CG1 ILE A 107      -3.649  10.922  29.528  1.00  0.72           C  
ATOM   1767  CG2 ILE A 107      -2.171  11.328  27.494  1.00  0.72           C  
ATOM   1768  CD1 ILE A 107      -2.716   9.951  30.209  1.00  0.72           C  
ATOM   1769  H   ILE A 107      -6.226  10.251  27.442  1.00  0.72           H  
ATOM   1770  HA  ILE A 107      -4.572  12.718  27.720  1.00  0.72           H  
ATOM   1771  HB  ILE A 107      -3.685   9.823  27.757  1.00  0.72           H  
ATOM   1772 1HG1 ILE A 107      -3.424  11.921  29.853  1.00  0.72           H  
ATOM   1773 2HG1 ILE A 107      -4.668  10.683  29.829  1.00  0.72           H  
ATOM   1774 1HG2 ILE A 107      -1.383  10.728  27.941  1.00  0.72           H  
ATOM   1775 2HG2 ILE A 107      -2.129  11.211  26.416  1.00  0.72           H  
ATOM   1776 3HG2 ILE A 107      -2.024  12.380  27.742  1.00  0.72           H  
ATOM   1777 1HD1 ILE A 107      -2.828  10.022  31.281  1.00  0.72           H  
ATOM   1778 2HD1 ILE A 107      -2.950   8.962  29.891  1.00  0.72           H  
ATOM   1779 3HD1 ILE A 107      -1.692  10.164  29.942  1.00  0.72           H  
ATOM   1780  N   THR A 108      -3.951  12.825  25.347  1.00  0.68           N  
ATOM   1781  CA  THR A 108      -3.609  12.863  23.939  1.00  0.68           C  
ATOM   1782  C   THR A 108      -2.104  12.962  23.824  1.00  0.68           C  
ATOM   1783  O   THR A 108      -1.470  13.785  24.486  1.00  0.68           O  
ATOM   1784  CB  THR A 108      -4.274  14.023  23.175  1.00  0.68           C  
ATOM   1785  OG1 THR A 108      -5.708  13.907  23.257  1.00  0.68           O  
ATOM   1786  CG2 THR A 108      -3.854  13.965  21.694  1.00  0.68           C  
ATOM   1787  H   THR A 108      -3.810  13.634  25.956  1.00  0.68           H  
ATOM   1788  HA  THR A 108      -3.919  11.932  23.466  1.00  0.68           H  
ATOM   1789  HB  THR A 108      -3.964  14.977  23.602  1.00  0.68           H  
ATOM   1790  HG1 THR A 108      -6.006  14.217  24.116  1.00  0.68           H  
ATOM   1791 1HG2 THR A 108      -4.324  14.779  21.146  1.00  0.68           H  
ATOM   1792 2HG2 THR A 108      -2.774  14.059  21.610  1.00  0.68           H  
ATOM   1793 3HG2 THR A 108      -4.164  13.013  21.265  1.00  0.68           H  
ATOM   1794  N   LEU A 109      -1.527  12.080  23.029  1.00  0.66           N  
ATOM   1795  CA  LEU A 109      -0.100  12.046  22.784  1.00  0.66           C  
ATOM   1796  C   LEU A 109       0.216  12.336  21.328  1.00  0.66           C  
ATOM   1797  O   LEU A 109      -0.235  11.619  20.435  1.00  0.66           O  
ATOM   1798  CB  LEU A 109       0.463  10.686  23.188  1.00  0.66           C  
ATOM   1799  CG  LEU A 109       1.894  10.469  22.838  1.00  0.66           C  
ATOM   1800  CD1 LEU A 109       2.738  11.425  23.575  1.00  0.66           C  
ATOM   1801  CD2 LEU A 109       2.286   9.036  23.164  1.00  0.66           C  
ATOM   1802  H   LEU A 109      -2.118  11.406  22.551  1.00  0.66           H  
ATOM   1803  HA  LEU A 109       0.374  12.808  23.395  1.00  0.66           H  
ATOM   1804 1HB  LEU A 109       0.362  10.579  24.267  1.00  0.66           H  
ATOM   1805 2HB  LEU A 109      -0.125   9.917  22.712  1.00  0.66           H  
ATOM   1806  HG  LEU A 109       2.019  10.655  21.790  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 109       3.747  11.272  23.296  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 109       2.450  12.441  23.335  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 109       2.619  11.250  24.620  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 109       3.329   8.873  22.902  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 109       2.150   8.855  24.230  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 109       1.657   8.354  22.594  1.00  0.66           H  
ATOM   1813  N   GLU A 110       1.007  13.372  21.086  1.00  0.65           N  
ATOM   1814  CA  GLU A 110       1.347  13.763  19.729  1.00  0.65           C  
ATOM   1815  C   GLU A 110       2.842  13.617  19.485  1.00  0.65           C  
ATOM   1816  O   GLU A 110       3.653  14.229  20.184  1.00  0.65           O  
ATOM   1817  CB  GLU A 110       0.937  15.222  19.502  1.00  0.65           C  
ATOM   1818  CG  GLU A 110      -0.562  15.506  19.667  1.00  0.65           C  
ATOM   1819  CD  GLU A 110      -0.932  16.959  19.424  1.00  0.65           C  
ATOM   1820  OE1 GLU A 110      -0.060  17.740  19.131  1.00  0.65           O  
ATOM   1821  OE2 GLU A 110      -2.092  17.290  19.555  1.00  0.65           O  
ATOM   1822  H   GLU A 110       1.341  13.927  21.871  1.00  0.65           H  
ATOM   1823  HA  GLU A 110       0.820  13.120  19.026  1.00  0.65           H  
ATOM   1824 1HB  GLU A 110       1.462  15.849  20.214  1.00  0.65           H  
ATOM   1825 2HB  GLU A 110       1.240  15.536  18.520  1.00  0.65           H  
ATOM   1826 1HG  GLU A 110      -1.125  14.880  18.993  1.00  0.65           H  
ATOM   1827 2HG  GLU A 110      -0.846  15.239  20.683  1.00  0.65           H  
ATOM   1828  N   LEU A 111       3.205  12.795  18.501  1.00  0.65           N  
ATOM   1829  CA  LEU A 111       4.601  12.555  18.155  1.00  0.65           C  
ATOM   1830  C   LEU A 111       4.990  13.256  16.865  1.00  0.65           C  
ATOM   1831  O   LEU A 111       4.363  13.069  15.819  1.00  0.65           O  
ATOM   1832  CB  LEU A 111       4.847  11.065  17.937  1.00  0.65           C  
ATOM   1833  CG  LEU A 111       5.134  10.198  19.073  1.00  0.65           C  
ATOM   1834  CD1 LEU A 111       3.928  10.101  19.926  1.00  0.65           C  
ATOM   1835  CD2 LEU A 111       5.549   8.833  18.554  1.00  0.65           C  
ATOM   1836  H   LEU A 111       2.485  12.305  17.982  1.00  0.65           H  
ATOM   1837  HA  LEU A 111       5.230  12.914  18.961  1.00  0.65           H  
ATOM   1838 1HB  LEU A 111       3.957  10.689  17.521  1.00  0.65           H  
ATOM   1839 2HB  LEU A 111       5.629  10.945  17.227  1.00  0.65           H  
ATOM   1840  HG  LEU A 111       5.933  10.612  19.642  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 111       4.138   9.456  20.769  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 111       3.673  11.088  20.280  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 111       3.096   9.693  19.352  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 111       5.769   8.181  19.397  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 111       4.745   8.406  17.965  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 111       6.434   8.930  17.928  1.00  0.65           H  
ATOM   1847  N   LYS A 112       6.097  13.983  16.898  1.00  0.65           N  
ATOM   1848  CA  LYS A 112       6.601  14.621  15.684  1.00  0.65           C  
ATOM   1849  C   LYS A 112       8.113  14.486  15.608  1.00  0.65           C  
ATOM   1850  O   LYS A 112       8.784  14.436  16.635  1.00  0.65           O  
ATOM   1851  CB  LYS A 112       6.231  16.093  15.641  1.00  0.65           C  
ATOM   1852  CG  LYS A 112       6.873  16.906  16.742  1.00  0.65           C  
ATOM   1853  CD  LYS A 112       6.541  18.378  16.622  1.00  0.65           C  
ATOM   1854  CE  LYS A 112       7.256  19.184  17.690  1.00  0.65           C  
ATOM   1855  NZ  LYS A 112       7.053  20.644  17.512  1.00  0.65           N  
ATOM   1856  H   LYS A 112       6.556  14.131  17.799  1.00  0.65           H  
ATOM   1857  HA  LYS A 112       6.172  14.126  14.815  1.00  0.65           H  
ATOM   1858 1HB  LYS A 112       6.540  16.518  14.685  1.00  0.65           H  
ATOM   1859 2HB  LYS A 112       5.146  16.200  15.716  1.00  0.65           H  
ATOM   1860 1HG  LYS A 112       6.525  16.534  17.711  1.00  0.65           H  
ATOM   1861 2HG  LYS A 112       7.959  16.786  16.690  1.00  0.65           H  
ATOM   1862 1HD  LYS A 112       6.863  18.741  15.643  1.00  0.65           H  
ATOM   1863 2HD  LYS A 112       5.467  18.526  16.714  1.00  0.65           H  
ATOM   1864 1HE  LYS A 112       6.876  18.893  18.667  1.00  0.65           H  
ATOM   1865 2HE  LYS A 112       8.319  18.963  17.649  1.00  0.65           H  
ATOM   1866 1HZ  LYS A 112       7.555  21.136  18.235  1.00  0.65           H  
ATOM   1867 2HZ  LYS A 112       7.429  20.921  16.602  1.00  0.65           H  
ATOM   1868 3HZ  LYS A 112       6.073  20.871  17.558  1.00  0.65           H  
ATOM   1869  N   VAL A 113       8.667  14.473  14.400  1.00  0.65           N  
ATOM   1870  CA  VAL A 113      10.121  14.384  14.290  1.00  0.65           C  
ATOM   1871  C   VAL A 113      10.731  15.649  13.706  1.00  0.65           C  
ATOM   1872  O   VAL A 113      10.300  16.151  12.663  1.00  0.65           O  
ATOM   1873  CB  VAL A 113      10.556  13.166  13.447  1.00  0.65           C  
ATOM   1874  CG1 VAL A 113      12.077  13.136  13.332  1.00  0.65           C  
ATOM   1875  CG2 VAL A 113      10.075  11.893  14.091  1.00  0.65           C  
ATOM   1876  H   VAL A 113       8.092  14.520  13.572  1.00  0.65           H  
ATOM   1877  HA  VAL A 113      10.534  14.250  15.287  1.00  0.65           H  
ATOM   1878  HB  VAL A 113      10.143  13.253  12.445  1.00  0.65           H  
ATOM   1879 1HG1 VAL A 113      12.380  12.281  12.732  1.00  0.65           H  
ATOM   1880 2HG1 VAL A 113      12.433  14.047  12.855  1.00  0.65           H  
ATOM   1881 3HG1 VAL A 113      12.520  13.055  14.327  1.00  0.65           H  
ATOM   1882 1HG2 VAL A 113      10.382  11.034  13.493  1.00  0.65           H  
ATOM   1883 2HG2 VAL A 113      10.504  11.816  15.087  1.00  0.65           H  
ATOM   1884 3HG2 VAL A 113       9.016  11.920  14.154  1.00  0.65           H  
ATOM   1885  N   GLU A 114      11.716  16.164  14.427  1.00  0.65           N  
ATOM   1886  CA  GLU A 114      12.472  17.349  14.078  1.00  0.65           C  
ATOM   1887  C   GLU A 114      13.938  16.949  13.892  1.00  0.65           C  
ATOM   1888  O   GLU A 114      14.668  16.739  14.865  1.00  0.65           O  
ATOM   1889  CB  GLU A 114      12.310  18.415  15.176  1.00  0.65           C  
ATOM   1890  CG  GLU A 114      10.872  18.958  15.333  1.00  0.65           C  
ATOM   1891  CD  GLU A 114      10.723  20.004  16.431  1.00  0.65           C  
ATOM   1892  OE1 GLU A 114      11.574  20.080  17.281  1.00  0.65           O  
ATOM   1893  OE2 GLU A 114       9.748  20.739  16.400  1.00  0.65           O  
ATOM   1894  H   GLU A 114      11.990  15.659  15.267  1.00  0.65           H  
ATOM   1895  HA  GLU A 114      12.097  17.747  13.135  1.00  0.65           H  
ATOM   1896 1HB  GLU A 114      12.612  17.989  16.136  1.00  0.65           H  
ATOM   1897 2HB  GLU A 114      12.970  19.256  14.968  1.00  0.65           H  
ATOM   1898 1HG  GLU A 114      10.556  19.392  14.386  1.00  0.65           H  
ATOM   1899 2HG  GLU A 114      10.207  18.120  15.553  1.00  0.65           H  
ATOM   1900  N   GLY A 115      14.387  16.833  12.646  1.00  0.65           N  
ATOM   1901  CA  GLY A 115      15.740  16.332  12.428  1.00  0.65           C  
ATOM   1902  C   GLY A 115      15.838  14.909  12.972  1.00  0.65           C  
ATOM   1903  O   GLY A 115      15.092  14.033  12.539  1.00  0.65           O  
ATOM   1904  H   GLY A 115      13.781  17.044  11.865  1.00  0.65           H  
ATOM   1905 1HA  GLY A 115      15.973  16.340  11.363  1.00  0.65           H  
ATOM   1906 2HA  GLY A 115      16.461  16.976  12.929  1.00  0.65           H  
ATOM   1907  N   ASP A 116      16.771  14.686  13.898  1.00  0.64           N  
ATOM   1908  CA  ASP A 116      16.984  13.370  14.495  1.00  0.64           C  
ATOM   1909  C   ASP A 116      16.360  13.215  15.884  1.00  0.64           C  
ATOM   1910  O   ASP A 116      16.689  12.269  16.619  1.00  0.64           O  
ATOM   1911  CB  ASP A 116      18.476  13.047  14.564  1.00  0.64           C  
ATOM   1912  CG  ASP A 116      19.103  12.832  13.181  1.00  0.64           C  
ATOM   1913  OD1 ASP A 116      18.496  12.136  12.371  1.00  0.64           O  
ATOM   1914  OD2 ASP A 116      20.158  13.360  12.939  1.00  0.64           O  
ATOM   1915  H   ASP A 116      17.340  15.461  14.207  1.00  0.64           H  
ATOM   1916  HA  ASP A 116      16.512  12.643  13.843  1.00  0.64           H  
ATOM   1917 1HB  ASP A 116      19.000  13.862  15.067  1.00  0.64           H  
ATOM   1918 2HB  ASP A 116      18.627  12.147  15.162  1.00  0.64           H  
ATOM   1919  N   LYS A 117      15.478  14.152  16.249  1.00  0.62           N  
ATOM   1920  CA  LYS A 117      14.793  14.089  17.534  1.00  0.62           C  
ATOM   1921  C   LYS A 117      13.276  13.915  17.420  1.00  0.62           C  
ATOM   1922  O   LYS A 117      12.602  14.523  16.587  1.00  0.62           O  
ATOM   1923  CB  LYS A 117      15.132  15.327  18.363  1.00  0.62           C  
ATOM   1924  CG  LYS A 117      16.607  15.360  18.803  1.00  0.62           C  
ATOM   1925  CD  LYS A 117      16.940  16.559  19.669  1.00  0.62           C  
ATOM   1926  CE  LYS A 117      18.406  16.520  20.104  1.00  0.62           C  
ATOM   1927  NZ  LYS A 117      18.782  17.721  20.907  1.00  0.62           N  
ATOM   1928  H   LYS A 117      15.266  14.933  15.626  1.00  0.62           H  
ATOM   1929  HA  LYS A 117      15.171  13.223  18.072  1.00  0.62           H  
ATOM   1930 1HB  LYS A 117      14.915  16.229  17.784  1.00  0.62           H  
ATOM   1931 2HB  LYS A 117      14.508  15.343  19.254  1.00  0.62           H  
ATOM   1932 1HG  LYS A 117      16.824  14.450  19.370  1.00  0.62           H  
ATOM   1933 2HG  LYS A 117      17.248  15.373  17.925  1.00  0.62           H  
ATOM   1934 1HD  LYS A 117      16.751  17.479  19.113  1.00  0.62           H  
ATOM   1935 2HD  LYS A 117      16.315  16.552  20.554  1.00  0.62           H  
ATOM   1936 1HE  LYS A 117      18.573  15.622  20.708  1.00  0.62           H  
ATOM   1937 2HE  LYS A 117      19.042  16.470  19.220  1.00  0.62           H  
ATOM   1938 1HZ  LYS A 117      19.755  17.650  21.174  1.00  0.62           H  
ATOM   1939 2HZ  LYS A 117      18.644  18.555  20.352  1.00  0.62           H  
ATOM   1940 3HZ  LYS A 117      18.209  17.770  21.735  1.00  0.62           H  
ATOM   1941  N   LEU A 118      12.742  13.085  18.299  1.00  0.61           N  
ATOM   1942  CA  LEU A 118      11.318  12.809  18.388  1.00  0.61           C  
ATOM   1943  C   LEU A 118      10.733  13.537  19.565  1.00  0.61           C  
ATOM   1944  O   LEU A 118      11.211  13.406  20.694  1.00  0.61           O  
ATOM   1945  CB  LEU A 118      11.064  11.312  18.523  1.00  0.61           C  
ATOM   1946  CG  LEU A 118       9.676  10.876  18.748  1.00  0.61           C  
ATOM   1947  CD1 LEU A 118       8.875  11.175  17.573  1.00  0.61           C  
ATOM   1948  CD2 LEU A 118       9.655   9.402  19.038  1.00  0.61           C  
ATOM   1949  H   LEU A 118      13.364  12.635  18.963  1.00  0.61           H  
ATOM   1950  HA  LEU A 118      10.832  13.165  17.484  1.00  0.61           H  
ATOM   1951 1HB  LEU A 118      11.327  10.867  17.600  1.00  0.61           H  
ATOM   1952 2HB  LEU A 118      11.692  10.907  19.310  1.00  0.61           H  
ATOM   1953  HG  LEU A 118       9.280  11.419  19.564  1.00  0.61           H  
ATOM   1954 1HD1 LEU A 118       7.861  10.871  17.742  1.00  0.61           H  
ATOM   1955 2HD1 LEU A 118       8.905  12.218  17.384  1.00  0.61           H  
ATOM   1956 3HD1 LEU A 118       9.295  10.639  16.738  1.00  0.61           H  
ATOM   1957 1HD2 LEU A 118       8.634   9.075  19.215  1.00  0.61           H  
ATOM   1958 2HD2 LEU A 118      10.055   8.868  18.193  1.00  0.61           H  
ATOM   1959 3HD2 LEU A 118      10.263   9.202  19.919  1.00  0.61           H  
ATOM   1960  N   VAL A 119       9.717  14.327  19.305  1.00  0.60           N  
ATOM   1961  CA  VAL A 119       9.117  15.092  20.363  1.00  0.60           C  
ATOM   1962  C   VAL A 119       7.718  14.576  20.629  1.00  0.60           C  
ATOM   1963  O   VAL A 119       6.897  14.465  19.714  1.00  0.60           O  
ATOM   1964  CB  VAL A 119       9.074  16.577  19.979  1.00  0.60           C  
ATOM   1965  CG1 VAL A 119       8.438  17.374  21.124  1.00  0.60           C  
ATOM   1966  CG2 VAL A 119      10.489  17.056  19.623  1.00  0.60           C  
ATOM   1967  H   VAL A 119       9.365  14.398  18.355  1.00  0.60           H  
ATOM   1968  HA  VAL A 119       9.707  14.982  21.271  1.00  0.60           H  
ATOM   1969  HB  VAL A 119       8.445  16.699  19.120  1.00  0.60           H  
ATOM   1970 1HG1 VAL A 119       8.385  18.425  20.853  1.00  0.60           H  
ATOM   1971 2HG1 VAL A 119       7.430  17.001  21.320  1.00  0.60           H  
ATOM   1972 3HG1 VAL A 119       9.040  17.261  22.024  1.00  0.60           H  
ATOM   1973 1HG2 VAL A 119      10.459  18.108  19.331  1.00  0.60           H  
ATOM   1974 2HG2 VAL A 119      11.138  16.936  20.474  1.00  0.60           H  
ATOM   1975 3HG2 VAL A 119      10.877  16.467  18.787  1.00  0.60           H  
ATOM   1976  N   LEU A 120       7.485  14.202  21.882  1.00  0.59           N  
ATOM   1977  CA  LEU A 120       6.218  13.690  22.378  1.00  0.59           C  
ATOM   1978  C   LEU A 120       5.497  14.702  23.238  1.00  0.59           C  
ATOM   1979  O   LEU A 120       5.969  15.031  24.329  1.00  0.59           O  
ATOM   1980  CB  LEU A 120       6.423  12.430  23.228  1.00  0.59           C  
ATOM   1981  CG  LEU A 120       6.501  11.108  22.513  1.00  0.59           C  
ATOM   1982  CD1 LEU A 120       7.713  11.060  21.701  1.00  0.59           C  
ATOM   1983  CD2 LEU A 120       6.468   9.970  23.519  1.00  0.59           C  
ATOM   1984  H   LEU A 120       8.241  14.311  22.553  1.00  0.59           H  
ATOM   1985  HA  LEU A 120       5.585  13.444  21.528  1.00  0.59           H  
ATOM   1986 1HB  LEU A 120       7.363  12.551  23.766  1.00  0.59           H  
ATOM   1987 2HB  LEU A 120       5.631  12.379  23.958  1.00  0.59           H  
ATOM   1988  HG  LEU A 120       5.661  11.018  21.867  1.00  0.59           H  
ATOM   1989 1HD1 LEU A 120       7.753  10.111  21.179  1.00  0.59           H  
ATOM   1990 2HD1 LEU A 120       7.674  11.865  20.993  1.00  0.59           H  
ATOM   1991 3HD1 LEU A 120       8.581  11.164  22.321  1.00  0.59           H  
ATOM   1992 1HD2 LEU A 120       6.505   9.022  22.987  1.00  0.59           H  
ATOM   1993 2HD2 LEU A 120       7.312  10.042  24.184  1.00  0.59           H  
ATOM   1994 3HD2 LEU A 120       5.552  10.018  24.101  1.00  0.59           H  
ATOM   1995  N   THR A 121       4.377  15.220  22.754  1.00  0.60           N  
ATOM   1996  CA  THR A 121       3.635  16.191  23.537  1.00  0.60           C  
ATOM   1997  C   THR A 121       2.431  15.482  24.130  1.00  0.60           C  
ATOM   1998  O   THR A 121       1.643  14.873  23.408  1.00  0.60           O  
ATOM   1999  CB  THR A 121       3.187  17.401  22.703  1.00  0.60           C  
ATOM   2000  OG1 THR A 121       4.335  18.074  22.152  1.00  0.60           O  
ATOM   2001  CG2 THR A 121       2.418  18.355  23.599  1.00  0.60           C  
ATOM   2002  H   THR A 121       4.043  14.931  21.835  1.00  0.60           H  
ATOM   2003  HA  THR A 121       4.254  16.550  24.358  1.00  0.60           H  
ATOM   2004  HB  THR A 121       2.543  17.075  21.892  1.00  0.60           H  
ATOM   2005  HG1 THR A 121       4.672  17.563  21.411  1.00  0.60           H  
ATOM   2006 1HG2 THR A 121       2.094  19.221  23.026  1.00  0.60           H  
ATOM   2007 2HG2 THR A 121       1.548  17.850  24.011  1.00  0.60           H  
ATOM   2008 3HG2 THR A 121       3.059  18.683  24.415  1.00  0.60           H  
ATOM   2009  N   LEU A 122       2.335  15.503  25.453  1.00  0.61           N  
ATOM   2010  CA  LEU A 122       1.278  14.816  26.179  1.00  0.61           C  
ATOM   2011  C   LEU A 122       0.313  15.845  26.736  1.00  0.61           C  
ATOM   2012  O   LEU A 122       0.739  16.786  27.407  1.00  0.61           O  
ATOM   2013  CB  LEU A 122       1.868  14.063  27.374  1.00  0.61           C  
ATOM   2014  CG  LEU A 122       2.707  12.819  27.141  1.00  0.61           C  
ATOM   2015  CD1 LEU A 122       3.962  13.177  26.345  1.00  0.61           C  
ATOM   2016  CD2 LEU A 122       3.110  12.257  28.491  1.00  0.61           C  
ATOM   2017  H   LEU A 122       3.025  16.032  25.976  1.00  0.61           H  
ATOM   2018  HA  LEU A 122       0.751  14.139  25.513  1.00  0.61           H  
ATOM   2019 1HB  LEU A 122       2.483  14.760  27.934  1.00  0.61           H  
ATOM   2020 2HB  LEU A 122       1.049  13.766  28.002  1.00  0.61           H  
ATOM   2021  HG  LEU A 122       2.132  12.081  26.603  1.00  0.61           H  
ATOM   2022 1HD1 LEU A 122       4.569  12.287  26.204  1.00  0.61           H  
ATOM   2023 2HD1 LEU A 122       3.697  13.561  25.394  1.00  0.61           H  
ATOM   2024 3HD1 LEU A 122       4.532  13.926  26.884  1.00  0.61           H  
ATOM   2025 1HD2 LEU A 122       3.716  11.363  28.348  1.00  0.61           H  
ATOM   2026 2HD2 LEU A 122       3.686  13.003  29.041  1.00  0.61           H  
ATOM   2027 3HD2 LEU A 122       2.222  12.003  29.049  1.00  0.61           H  
ATOM   2028  N   LYS A 123      -0.982  15.658  26.514  1.00  0.63           N  
ATOM   2029  CA  LYS A 123      -1.946  16.610  27.047  1.00  0.63           C  
ATOM   2030  C   LYS A 123      -3.047  15.900  27.820  1.00  0.63           C  
ATOM   2031  O   LYS A 123      -3.552  14.859  27.394  1.00  0.63           O  
ATOM   2032  CB  LYS A 123      -2.577  17.397  25.902  1.00  0.63           C  
ATOM   2033  CG  LYS A 123      -1.599  18.217  25.057  1.00  0.63           C  
ATOM   2034  CD  LYS A 123      -2.319  18.932  23.919  1.00  0.63           C  
ATOM   2035  CE  LYS A 123      -1.340  19.650  23.001  1.00  0.63           C  
ATOM   2036  NZ  LYS A 123      -2.035  20.340  21.883  1.00  0.63           N  
ATOM   2037  H   LYS A 123      -1.282  14.886  25.926  1.00  0.63           H  
ATOM   2038  HA  LYS A 123      -1.442  17.291  27.729  1.00  0.63           H  
ATOM   2039 1HB  LYS A 123      -3.095  16.709  25.236  1.00  0.63           H  
ATOM   2040 2HB  LYS A 123      -3.320  18.083  26.309  1.00  0.63           H  
ATOM   2041 1HG  LYS A 123      -1.108  18.958  25.689  1.00  0.63           H  
ATOM   2042 2HG  LYS A 123      -0.839  17.566  24.633  1.00  0.63           H  
ATOM   2043 1HD  LYS A 123      -2.884  18.205  23.330  1.00  0.63           H  
ATOM   2044 2HD  LYS A 123      -3.014  19.663  24.333  1.00  0.63           H  
ATOM   2045 1HE  LYS A 123      -0.780  20.380  23.571  1.00  0.63           H  
ATOM   2046 2HE  LYS A 123      -0.645  18.918  22.583  1.00  0.63           H  
ATOM   2047 1HZ  LYS A 123      -1.348  20.792  21.297  1.00  0.63           H  
ATOM   2048 2HZ  LYS A 123      -2.557  19.660  21.331  1.00  0.63           H  
ATOM   2049 3HZ  LYS A 123      -2.670  21.027  22.254  1.00  0.63           H  
ATOM   2050  N   ALA A 124      -3.465  16.500  28.927  1.00  0.64           N  
ATOM   2051  CA  ALA A 124      -4.585  15.979  29.714  1.00  0.64           C  
ATOM   2052  C   ALA A 124      -5.241  17.123  30.443  1.00  0.64           C  
ATOM   2053  O   ALA A 124      -4.543  18.006  30.915  1.00  0.64           O  
ATOM   2054  CB  ALA A 124      -4.103  14.954  30.723  1.00  0.64           C  
ATOM   2055  H   ALA A 124      -2.979  17.343  29.240  1.00  0.64           H  
ATOM   2056  HA  ALA A 124      -5.312  15.527  29.039  1.00  0.64           H  
ATOM   2057 1HB  ALA A 124      -4.959  14.588  31.292  1.00  0.64           H  
ATOM   2058 2HB  ALA A 124      -3.643  14.135  30.198  1.00  0.64           H  
ATOM   2059 3HB  ALA A 124      -3.383  15.409  31.400  1.00  0.64           H  
ATOM   2060  N   ASP A 125      -6.559  17.112  30.584  1.00  0.65           N  
ATOM   2061  CA  ASP A 125      -7.206  18.194  31.326  1.00  0.65           C  
ATOM   2062  C   ASP A 125      -6.622  19.555  30.886  1.00  0.65           C  
ATOM   2063  O   ASP A 125      -6.698  19.909  29.707  1.00  0.65           O  
ATOM   2064  CB  ASP A 125      -7.066  17.997  32.844  1.00  0.65           C  
ATOM   2065  CG  ASP A 125      -7.753  16.721  33.395  1.00  0.65           C  
ATOM   2066  OD1 ASP A 125      -8.811  16.354  32.933  1.00  0.65           O  
ATOM   2067  OD2 ASP A 125      -7.212  16.145  34.318  1.00  0.65           O  
ATOM   2068  H   ASP A 125      -7.109  16.368  30.177  1.00  0.65           H  
ATOM   2069  HA  ASP A 125      -8.271  18.193  31.084  1.00  0.65           H  
ATOM   2070 1HB  ASP A 125      -6.006  17.953  33.116  1.00  0.65           H  
ATOM   2071 2HB  ASP A 125      -7.508  18.855  33.358  1.00  0.65           H  
ATOM   2072  N   ASP A 126      -6.044  20.300  31.845  1.00  0.64           N  
ATOM   2073  CA  ASP A 126      -5.448  21.618  31.620  1.00  0.64           C  
ATOM   2074  C   ASP A 126      -3.906  21.617  31.673  1.00  0.64           C  
ATOM   2075  O   ASP A 126      -3.295  22.667  31.891  1.00  0.64           O  
ATOM   2076  CB  ASP A 126      -5.964  22.606  32.666  1.00  0.64           C  
ATOM   2077  CG  ASP A 126      -7.468  22.865  32.572  1.00  0.64           C  
ATOM   2078  OD1 ASP A 126      -7.966  23.010  31.484  1.00  0.64           O  
ATOM   2079  OD2 ASP A 126      -8.103  22.904  33.599  1.00  0.64           O  
ATOM   2080  H   ASP A 126      -6.008  19.933  32.780  1.00  0.64           H  
ATOM   2081  HA  ASP A 126      -5.749  21.963  30.631  1.00  0.64           H  
ATOM   2082 1HB  ASP A 126      -5.738  22.226  33.661  1.00  0.64           H  
ATOM   2083 2HB  ASP A 126      -5.441  23.555  32.553  1.00  0.64           H  
ATOM   2084  N   VAL A 127      -3.280  20.449  31.513  1.00  0.63           N  
ATOM   2085  CA  VAL A 127      -1.819  20.330  31.598  1.00  0.63           C  
ATOM   2086  C   VAL A 127      -1.172  19.690  30.372  1.00  0.63           C  
ATOM   2087  O   VAL A 127      -1.672  18.725  29.786  1.00  0.63           O  
ATOM   2088  CB  VAL A 127      -1.420  19.510  32.852  1.00  0.63           C  
ATOM   2089  CG1 VAL A 127      -2.004  18.125  32.769  1.00  0.63           C  
ATOM   2090  CG2 VAL A 127       0.106  19.405  32.994  1.00  0.63           C  
ATOM   2091  H   VAL A 127      -3.832  19.618  31.321  1.00  0.63           H  
ATOM   2092  HA  VAL A 127      -1.406  21.333  31.708  1.00  0.63           H  
ATOM   2093  HB  VAL A 127      -1.824  20.001  33.735  1.00  0.63           H  
ATOM   2094 1HG1 VAL A 127      -1.726  17.584  33.638  1.00  0.63           H  
ATOM   2095 2HG1 VAL A 127      -3.074  18.192  32.721  1.00  0.63           H  
ATOM   2096 3HG1 VAL A 127      -1.627  17.616  31.888  1.00  0.63           H  
ATOM   2097 1HG2 VAL A 127       0.341  18.850  33.894  1.00  0.63           H  
ATOM   2098 2HG2 VAL A 127       0.545  18.892  32.144  1.00  0.63           H  
ATOM   2099 3HG2 VAL A 127       0.520  20.399  33.072  1.00  0.63           H  
ATOM   2100  N   GLU A 128      -0.022  20.235  30.005  1.00  0.61           N  
ATOM   2101  CA  GLU A 128       0.766  19.740  28.889  1.00  0.61           C  
ATOM   2102  C   GLU A 128       2.203  19.473  29.295  1.00  0.61           C  
ATOM   2103  O   GLU A 128       2.818  20.276  30.004  1.00  0.61           O  
ATOM   2104  CB  GLU A 128       0.731  20.732  27.729  1.00  0.61           C  
ATOM   2105  CG  GLU A 128       1.542  20.354  26.501  1.00  0.61           C  
ATOM   2106  CD  GLU A 128       1.367  21.348  25.371  1.00  0.61           C  
ATOM   2107  OE1 GLU A 128       0.296  21.891  25.241  1.00  0.61           O  
ATOM   2108  OE2 GLU A 128       2.315  21.588  24.659  1.00  0.61           O  
ATOM   2109  H   GLU A 128       0.319  21.031  30.524  1.00  0.61           H  
ATOM   2110  HA  GLU A 128       0.330  18.806  28.556  1.00  0.61           H  
ATOM   2111 1HB  GLU A 128      -0.302  20.866  27.407  1.00  0.61           H  
ATOM   2112 2HB  GLU A 128       1.093  21.700  28.073  1.00  0.61           H  
ATOM   2113 1HG  GLU A 128       2.599  20.308  26.765  1.00  0.61           H  
ATOM   2114 2HG  GLU A 128       1.239  19.361  26.173  1.00  0.61           H  
ATOM   2115  N   ALA A 129       2.728  18.341  28.836  1.00  0.59           N  
ATOM   2116  CA  ALA A 129       4.112  17.968  29.097  1.00  0.59           C  
ATOM   2117  C   ALA A 129       4.801  17.580  27.819  1.00  0.59           C  
ATOM   2118  O   ALA A 129       4.179  17.062  26.892  1.00  0.59           O  
ATOM   2119  CB  ALA A 129       4.203  16.809  30.062  1.00  0.59           C  
ATOM   2120  H   ALA A 129       2.132  17.729  28.278  1.00  0.59           H  
ATOM   2121  HA  ALA A 129       4.629  18.831  29.512  1.00  0.59           H  
ATOM   2122 1HB  ALA A 129       5.255  16.574  30.231  1.00  0.59           H  
ATOM   2123 2HB  ALA A 129       3.744  17.099  30.994  1.00  0.59           H  
ATOM   2124 3HB  ALA A 129       3.697  15.939  29.654  1.00  0.59           H  
ATOM   2125  N   LYS A 130       6.100  17.810  27.769  1.00  0.58           N  
ATOM   2126  CA  LYS A 130       6.828  17.431  26.572  1.00  0.58           C  
ATOM   2127  C   LYS A 130       8.043  16.598  26.890  1.00  0.58           C  
ATOM   2128  O   LYS A 130       8.788  16.883  27.831  1.00  0.58           O  
ATOM   2129  CB  LYS A 130       7.249  18.684  25.789  1.00  0.58           C  
ATOM   2130  CG  LYS A 130       6.069  19.507  25.291  1.00  0.58           C  
ATOM   2131  CD  LYS A 130       6.483  20.718  24.492  1.00  0.58           C  
ATOM   2132  CE  LYS A 130       5.246  21.511  24.103  1.00  0.58           C  
ATOM   2133  NZ  LYS A 130       5.565  22.734  23.329  1.00  0.58           N  
ATOM   2134  H   LYS A 130       6.562  18.236  28.575  1.00  0.58           H  
ATOM   2135  HA  LYS A 130       6.179  16.831  25.943  1.00  0.58           H  
ATOM   2136 1HB  LYS A 130       7.875  19.320  26.418  1.00  0.58           H  
ATOM   2137 2HB  LYS A 130       7.842  18.383  24.921  1.00  0.58           H  
ATOM   2138 1HG  LYS A 130       5.449  18.874  24.658  1.00  0.58           H  
ATOM   2139 2HG  LYS A 130       5.465  19.841  26.132  1.00  0.58           H  
ATOM   2140 1HD  LYS A 130       7.148  21.348  25.083  1.00  0.58           H  
ATOM   2141 2HD  LYS A 130       7.002  20.402  23.588  1.00  0.58           H  
ATOM   2142 1HE  LYS A 130       4.591  20.873  23.506  1.00  0.58           H  
ATOM   2143 2HE  LYS A 130       4.723  21.799  25.013  1.00  0.58           H  
ATOM   2144 1HZ  LYS A 130       4.696  23.207  23.111  1.00  0.58           H  
ATOM   2145 2HZ  LYS A 130       6.154  23.340  23.878  1.00  0.58           H  
ATOM   2146 3HZ  LYS A 130       6.036  22.481  22.479  1.00  0.58           H  
ATOM   2147  N   LEU A 131       8.242  15.560  26.088  1.00  0.58           N  
ATOM   2148  CA  LEU A 131       9.436  14.745  26.208  1.00  0.58           C  
ATOM   2149  C   LEU A 131      10.155  14.701  24.868  1.00  0.58           C  
ATOM   2150  O   LEU A 131       9.531  14.567  23.814  1.00  0.58           O  
ATOM   2151  CB  LEU A 131       9.071  13.340  26.707  1.00  0.58           C  
ATOM   2152  CG  LEU A 131       8.554  13.284  28.188  1.00  0.58           C  
ATOM   2153  CD1 LEU A 131       7.044  13.429  28.202  1.00  0.58           C  
ATOM   2154  CD2 LEU A 131       8.984  11.980  28.858  1.00  0.58           C  
ATOM   2155  H   LEU A 131       7.544  15.348  25.374  1.00  0.58           H  
ATOM   2156  HA  LEU A 131      10.105  15.197  26.931  1.00  0.58           H  
ATOM   2157 1HB  LEU A 131       8.287  12.941  26.069  1.00  0.58           H  
ATOM   2158 2HB  LEU A 131       9.936  12.707  26.624  1.00  0.58           H  
ATOM   2159  HG  LEU A 131       8.971  14.123  28.737  1.00  0.58           H  
ATOM   2160 1HD1 LEU A 131       6.693  13.416  29.214  1.00  0.58           H  
ATOM   2161 2HD1 LEU A 131       6.745  14.356  27.741  1.00  0.58           H  
ATOM   2162 3HD1 LEU A 131       6.606  12.600  27.655  1.00  0.58           H  
ATOM   2163 1HD2 LEU A 131       8.625  11.966  29.889  1.00  0.58           H  
ATOM   2164 2HD2 LEU A 131       8.566  11.132  28.318  1.00  0.58           H  
ATOM   2165 3HD2 LEU A 131      10.062  11.909  28.857  1.00  0.58           H  
ATOM   2166  N   VAL A 132      11.473  14.789  24.904  1.00  0.62           N  
ATOM   2167  CA  VAL A 132      12.244  14.755  23.673  1.00  0.62           C  
ATOM   2168  C   VAL A 132      13.198  13.592  23.711  1.00  0.62           C  
ATOM   2169  O   VAL A 132      13.934  13.427  24.689  1.00  0.62           O  
ATOM   2170  CB  VAL A 132      13.035  16.059  23.478  1.00  0.62           C  
ATOM   2171  CG1 VAL A 132      13.821  15.984  22.167  1.00  0.62           C  
ATOM   2172  CG2 VAL A 132      12.077  17.235  23.517  1.00  0.62           C  
ATOM   2173  H   VAL A 132      11.942  14.908  25.796  1.00  0.62           H  
ATOM   2174  HA  VAL A 132      11.571  14.626  22.830  1.00  0.62           H  
ATOM   2175  HB  VAL A 132      13.760  16.162  24.278  1.00  0.62           H  
ATOM   2176 1HG1 VAL A 132      14.389  16.899  22.035  1.00  0.62           H  
ATOM   2177 2HG1 VAL A 132      14.504  15.138  22.188  1.00  0.62           H  
ATOM   2178 3HG1 VAL A 132      13.127  15.862  21.336  1.00  0.62           H  
ATOM   2179 1HG2 VAL A 132      12.632  18.162  23.388  1.00  0.62           H  
ATOM   2180 2HG2 VAL A 132      11.352  17.134  22.726  1.00  0.62           H  
ATOM   2181 3HG2 VAL A 132      11.563  17.255  24.478  1.00  0.62           H  
ATOM   2182  N   TYR A 133      13.182  12.796  22.646  1.00  0.72           N  
ATOM   2183  CA  TYR A 133      14.024  11.621  22.527  1.00  0.72           C  
ATOM   2184  C   TYR A 133      14.942  11.709  21.293  1.00  0.72           C  
ATOM   2185  O   TYR A 133      14.542  12.214  20.247  1.00  0.72           O  
ATOM   2186  CB  TYR A 133      13.127  10.397  22.394  1.00  0.72           C  
ATOM   2187  CG  TYR A 133      12.182  10.075  23.531  1.00  0.72           C  
ATOM   2188  CD1 TYR A 133      11.026  10.808  23.680  1.00  0.72           C  
ATOM   2189  CD2 TYR A 133      12.420   8.982  24.363  1.00  0.72           C  
ATOM   2190  CE1 TYR A 133      10.132  10.488  24.670  1.00  0.72           C  
ATOM   2191  CE2 TYR A 133      11.517   8.655  25.356  1.00  0.72           C  
ATOM   2192  CZ  TYR A 133      10.373   9.411  25.510  1.00  0.72           C  
ATOM   2193  OH  TYR A 133       9.459   9.102  26.489  1.00  0.72           O  
ATOM   2194  H   TYR A 133      12.530  13.010  21.895  1.00  0.72           H  
ATOM   2195  HA  TYR A 133      14.642  11.557  23.408  1.00  0.72           H  
ATOM   2196 1HB  TYR A 133      12.555  10.452  21.473  1.00  0.72           H  
ATOM   2197 2HB  TYR A 133      13.786   9.563  22.334  1.00  0.72           H  
ATOM   2198  HD1 TYR A 133      10.825  11.652  23.013  1.00  0.72           H  
ATOM   2199  HD2 TYR A 133      13.312   8.377  24.227  1.00  0.72           H  
ATOM   2200  HE1 TYR A 133       9.231  11.081  24.785  1.00  0.72           H  
ATOM   2201  HE2 TYR A 133      11.707   7.799  26.005  1.00  0.72           H  
ATOM   2202  HH  TYR A 133       8.648   9.593  26.334  1.00  0.72           H  
ATOM   2203  N   GLU A 134      16.150  11.167  21.382  1.00  0.88           N  
ATOM   2204  CA  GLU A 134      17.096  11.202  20.254  1.00  0.88           C  
ATOM   2205  C   GLU A 134      17.404   9.822  19.682  1.00  0.88           C  
ATOM   2206  O   GLU A 134      17.495   8.844  20.427  1.00  0.88           O  
ATOM   2207  CB  GLU A 134      18.398  11.900  20.677  1.00  0.88           C  
ATOM   2208  CG  GLU A 134      19.417  12.092  19.557  1.00  0.88           C  
ATOM   2209  CD  GLU A 134      20.611  12.908  19.975  1.00  0.88           C  
ATOM   2210  OE1 GLU A 134      20.640  13.366  21.091  1.00  0.88           O  
ATOM   2211  OE2 GLU A 134      21.490  13.088  19.167  1.00  0.88           O  
ATOM   2212  H   GLU A 134      16.426  10.756  22.271  1.00  0.88           H  
ATOM   2213  HA  GLU A 134      16.652  11.789  19.451  1.00  0.88           H  
ATOM   2214 1HB  GLU A 134      18.158  12.884  21.079  1.00  0.88           H  
ATOM   2215 2HB  GLU A 134      18.874  11.326  21.474  1.00  0.88           H  
ATOM   2216 1HG  GLU A 134      19.775  11.115  19.230  1.00  0.88           H  
ATOM   2217 2HG  GLU A 134      18.924  12.573  18.709  1.00  0.88           H  
ATOM   2218  N   LYS A 135      17.582   9.723  18.356  1.00  1.14           N  
ATOM   2219  CA  LYS A 135      17.916   8.414  17.765  1.00  1.14           C  
ATOM   2220  C   LYS A 135      19.342   7.974  18.108  1.00  1.14           C  
ATOM   2221  O   LYS A 135      20.267   8.108  17.303  1.00  1.14           O  
ATOM   2222  CB  LYS A 135      17.799   8.413  16.237  1.00  1.14           C  
ATOM   2223  CG  LYS A 135      16.444   8.586  15.694  1.00  1.14           C  
ATOM   2224  CD  LYS A 135      16.391   8.355  14.183  1.00  1.14           C  
ATOM   2225  CE  LYS A 135      17.045   9.514  13.446  1.00  1.14           C  
ATOM   2226  NZ  LYS A 135      16.935   9.411  11.965  1.00  1.14           N  
ATOM   2227  H   LYS A 135      17.465  10.550  17.762  1.00  1.14           H  
ATOM   2228  HA  LYS A 135      17.232   7.671  18.166  1.00  1.14           H  
ATOM   2229 1HB  LYS A 135      18.417   9.216  15.831  1.00  1.14           H  
ATOM   2230 2HB  LYS A 135      18.189   7.474  15.851  1.00  1.14           H  
ATOM   2231 1HG  LYS A 135      15.738   7.930  16.212  1.00  1.14           H  
ATOM   2232 2HG  LYS A 135      16.192   9.611  15.872  1.00  1.14           H  
ATOM   2233 1HD  LYS A 135      16.903   7.427  13.933  1.00  1.14           H  
ATOM   2234 2HD  LYS A 135      15.348   8.274  13.870  1.00  1.14           H  
ATOM   2235 1HE  LYS A 135      16.567  10.422  13.766  1.00  1.14           H  
ATOM   2236 2HE  LYS A 135      18.100   9.559  13.716  1.00  1.14           H  
ATOM   2237 1HZ  LYS A 135      17.397  10.243  11.561  1.00  1.14           H  
ATOM   2238 2HZ  LYS A 135      17.392   8.573  11.640  1.00  1.14           H  
ATOM   2239 3HZ  LYS A 135      15.963   9.395  11.694  1.00  1.14           H  
ATOM   2240  N   ALA A 136      19.484   7.460  19.322  1.00  1.50           N  
ATOM   2241  CA  ALA A 136      20.745   7.027  19.902  1.00  1.50           C  
ATOM   2242  C   ALA A 136      20.694   5.535  20.248  1.00  1.50           C  
ATOM   2243  O   ALA A 136      21.734   4.878  20.341  1.00  1.50           O  
ATOM   2244  OXT ALA A 136      19.626   5.008  20.567  1.00  1.50           O  
ATOM   2245  CB  ALA A 136      21.044   7.862  21.142  1.00  1.50           C  
ATOM   2246  H   ALA A 136      18.642   7.438  19.888  1.00  1.50           H  
ATOM   2247  HA  ALA A 136      21.535   7.179  19.167  1.00  1.50           H  
ATOM   2248 1HB  ALA A 136      21.996   7.554  21.568  1.00  1.50           H  
ATOM   2249 2HB  ALA A 136      21.091   8.920  20.868  1.00  1.50           H  
ATOM   2250 3HB  ALA A 136      20.253   7.717  21.875  1.00  1.50           H  
TER    2251
ENDMDL

